Thiophene

Organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring mit vier Kohlenstoffatomen und einem Schwefelatom bestehen.

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2-Thiophencarboxylsäure, 99 %, Thermo Scientific Chemicals

CAS: 527-72-0 Summenformel: C5H4O2S Molekulargewicht (g/mol): 128.15 MDL-Nummer: MFCD00005437 InChI-Schlüssel: QERYCTSHXKAMIS-UHFFFAOYSA-N Synonym: 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid PubChem CID: 10700 ChEBI: CHEBI:71241 IUPAC-Name: Thiophen-2-Carbonsäure SMILES: OC(=O)C1=CC=CS1

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InChI-Schlüssel	QERYCTSHXKAMIS-UHFFFAOYSA-N
IUPAC-Name	Thiophen-2-Carbonsäure
PubChem CID	10700
CAS	527-72-0
ChEBI	CHEBI:71241
MDL-Nummer	MFCD00005437
Molekulargewicht (g/mol)	128.15
SMILES	OC(=O)C1=CC=CS1
Synonym	2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid
Summenformel	C5H4O2S

Ethyl-2-Amino-5-Phenylthiophen-3-Carboxylat, 97%, Thermo Scientific Chemicals

CAS: 4815-34-3 Summenformel: C13H13NO2S Molekulargewicht (g/mol): 247.312 MDL-Nummer: MFCD01829801 InChI-Schlüssel: WIVNPGXPJBBZQH-UHFFFAOYSA-N Synonym: ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester PubChem CID: 638860 IUPAC-Name: Ethyl 2-Amino-5-Phenylthiophen-3-Carboxylat SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N

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InChI-Schlüssel	WIVNPGXPJBBZQH-UHFFFAOYSA-N
IUPAC-Name	Ethyl 2-Amino-5-Phenylthiophen-3-Carboxylat
PubChem CID	638860
CAS	4815-34-3
MDL-Nummer	MFCD01829801
Molekulargewicht (g/mol)	247.312
SMILES	CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N
Synonym	ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester
Summenformel	C13H13NO2S

2,5-Dibrom-3,4-dinitrothiophen, Thermo Scientific Chemicals

CAS: 52431-30-8 Summenformel: C4Br2N2O4S Molekulargewicht (g/mol): 331.92 MDL-Nummer: MFCD00015537 InChI-Schlüssel: AHGHPBPARMANQD-UHFFFAOYSA-N Synonym: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 IUPAC-Name: 2,5-Dibrom-3,4-Dinitrothiophen SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O

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InChI-Schlüssel	AHGHPBPARMANQD-UHFFFAOYSA-N
IUPAC-Name	2,5-Dibrom-3,4-Dinitrothiophen
PubChem CID	257024
CAS	52431-30-8
MDL-Nummer	MFCD00015537
Molekulargewicht (g/mol)	331.92
SMILES	[O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
Synonym	2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc
Summenformel	C4Br2N2O4S

2,5-Dimethylthiophen-3-boronsäure, 95 %, Thermo Scientific Chemicals

CAS: 162607-23-0 Summenformel: C6H9BO2S Molekulargewicht (g/mol): 156.01 MDL-Nummer: MFCD09837620 InChI-Schlüssel: RFQHMNWNEOZRLK-UHFFFAOYSA-N Synonym: 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl PubChem CID: 45588123 IUPAC-Name: (2,5-Dimethylthiophen-3-yl)Boronsäure SMILES: CC1=CC(B(O)O)=C(C)S1

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InChI-Schlüssel	RFQHMNWNEOZRLK-UHFFFAOYSA-N
IUPAC-Name	(2,5-Dimethylthiophen-3-yl)Boronsäure
PubChem CID	45588123
CAS	162607-23-0
MDL-Nummer	MFCD09837620
Molekulargewicht (g/mol)	156.01
SMILES	CC1=CC(B(O)O)=C(C)S1
Synonym	2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl
Summenformel	C6H9BO2S

Methyl-3-aminothiophen-4-carboxylat Hydrochlorid, ≥ 97 %, Thermo Scientific Chemicals

CAS: 39978-14-8 Summenformel: C6H7NO2S Molekulargewicht (g/mol): 157.19 MDL-Nummer: MFCD00068149 InChI-Schlüssel: BUFZZXCVOFBHLS-UHFFFAOYSA-N Synonym: methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride PubChem CID: 2777609 SMILES: COC(=O)C1=CSC=C1N

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InChI-Schlüssel	BUFZZXCVOFBHLS-UHFFFAOYSA-N
PubChem CID	2777609
CAS	39978-14-8
MDL-Nummer	MFCD00068149
Molekulargewicht (g/mol)	157.19
SMILES	COC(=O)C1=CSC=C1N
Synonym	methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride
Summenformel	C6H7NO2S

4,5,6,7-Tetrahydro-benzo[c]thiophen-1-carbonsäure, 97 %, Thermo Scientific™

CAS: 6435-75-2 Summenformel: C9H10O2S Molekulargewicht (g/mol): 182.24 MDL-Nummer: MFCD03086149 InChI-Schlüssel: ZBNTUDLPJCXPNF-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid PubChem CID: 299400 IUPAC-Name: 4,5,6,7-Tetrahydro-2-Benzothiophen-1-Carbonsäure SMILES: OC(=O)C1=C2CCCCC2=CS1

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InChI-Schlüssel	ZBNTUDLPJCXPNF-UHFFFAOYSA-N
IUPAC-Name	4,5,6,7-Tetrahydro-2-Benzothiophen-1-Carbonsäure
PubChem CID	299400
CAS	6435-75-2
MDL-Nummer	MFCD03086149
Molekulargewicht (g/mol)	182.24
SMILES	OC(=O)C1=C2CCCCC2=CS1
Synonym	4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid
Summenformel	C9H10O2S

3-Chlorthiophen-2-carbonsäure, 99 %, Thermo Scientific Chemicals

CAS: 59337-89-2 Summenformel: C5H3ClO2S Molekulargewicht (g/mol): 162.587 MDL-Nummer: MFCD00043888 InChI-Schlüssel: BXEAAHIHFFIMIE-UHFFFAOYSA-N Synonym: 3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid PubChem CID: 701269 IUPAC-Name: 3-Chlorthiophen-2-Carbonsäure SMILES: C1=CSC(=C1Cl)C(=O)O

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InChI-Schlüssel	BXEAAHIHFFIMIE-UHFFFAOYSA-N
IUPAC-Name	3-Chlorthiophen-2-Carbonsäure
PubChem CID	701269
CAS	59337-89-2
MDL-Nummer	MFCD00043888
Molekulargewicht (g/mol)	162.587
SMILES	C1=CSC(=C1Cl)C(=O)O
Synonym	3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid
Summenformel	C5H3ClO2S

Thiophen-2-carboxamid, 99 %, Thermo Scientific Chemicals

CAS: 5813-89-8 Summenformel: C5H5NOS Molekulargewicht (g/mol): 127.161 MDL-Nummer: MFCD00010425 InChI-Schlüssel: DENPQNAWGQXKCU-UHFFFAOYSA-N Synonym: 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference PubChem CID: 22063 IUPAC-Name: Thiophen-2-Carboxamid SMILES: C1=CSC(=C1)C(=O)N

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InChI-Schlüssel	DENPQNAWGQXKCU-UHFFFAOYSA-N
IUPAC-Name	Thiophen-2-Carboxamid
PubChem CID	22063
CAS	5813-89-8
MDL-Nummer	MFCD00010425
Molekulargewicht (g/mol)	127.161
SMILES	C1=CSC(=C1)C(=O)N
Synonym	2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference
Summenformel	C5H5NOS

5-(2-Pyridinyl)-2-thiophenecarbothioamid, 97 %, Thermo Scientific™

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2-Acetylbenzo[b]thiophen, 98 %, Thermo Scientific Chemicals

CAS: 22720-75-8 Summenformel: C10H8OS Molekulargewicht (g/mol): 176.23 MDL-Nummer: MFCD00090217 InChI-Schlüssel: SGSGCQGCVKWRNM-UHFFFAOYSA-N Synonym: 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one PubChem CID: 89805 IUPAC-Name: 1-(1-Benzothiophen-2-yl)ethan-1-on SMILES: CC(=O)C1=CC2=CC=CC=C2S1

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InChI-Schlüssel	SGSGCQGCVKWRNM-UHFFFAOYSA-N
IUPAC-Name	1-(1-Benzothiophen-2-yl)ethan-1-on
PubChem CID	89805
CAS	22720-75-8
MDL-Nummer	MFCD00090217
Molekulargewicht (g/mol)	176.23
SMILES	CC(=O)C1=CC2=CC=CC=C2S1
Synonym	2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one
Summenformel	C10H8OS

5-(2 -Phenyleth-1-ynyl)thiophol-2-carbaldehyd, 90 %, Thermo Scientific™

CAS: 17257-10-2 Summenformel: C13H8OS Molekulargewicht (g/mol): 212.266 MDL-Nummer: MFCD00126374 InChI-Schlüssel: YFMUACLZRVJOBK-UHFFFAOYSA-N Synonym: 5-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carbaldehyde,5-2-phenylethynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-phenylethynyl,5-phenylethynyl-thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxylate PubChem CID: 2737140 IUPAC-Name: 5-(2-Phenylethynyl)Thiophen-2-Carbaldehyd SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O

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InChI-Schlüssel	YFMUACLZRVJOBK-UHFFFAOYSA-N
IUPAC-Name	5-(2-Phenylethynyl)Thiophen-2-Carbaldehyd
PubChem CID	2737140
CAS	17257-10-2
MDL-Nummer	MFCD00126374
Molekulargewicht (g/mol)	212.266
SMILES	C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O
Synonym	5-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carbaldehyde,5-2-phenylethynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-phenylethynyl,5-phenylethynyl-thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxylate
Summenformel	C13H8OS

4-Brom-5-chlorthiophen-2-sulfonylchlorid, ≥ 95 %, Thermo Scientific™

CAS: 166964-35-8 Summenformel: C4HBrCl2O2S2 Molekulargewicht (g/mol): 295.974 MDL-Nummer: MFCD00052094 InChI-Schlüssel: PABOKJJDABSQCK-UHFFFAOYSA-N Synonym: 3-bromo-2-chlorothiophene-5-sulfonyl chloride,4-bromo-5-chlorothiophene-2-sulphonyl chloride,4-bromo-5-chloro-2-thiophenesulfonyl chloride,4-bromo-5-chlorothiophene-2-sulphonylchloride,3-bromo-2-chlorothiophene-5-sulphonyl chloride,2-thiophenesulfonylchloride, 4-bromo-5-chloro,pubchem5475,4-bromo-5-chloro-thiophene-2-sulfonyl chloride,4-bromo-5-chlorothiophene-2-sulfonyl,4-bromanyl-5-chloranyl-thiophene-2-sulfonyl chloride PubChem CID: 2797220 IUPAC-Name: 4-Brom-5-Chlorthiophen-2-Sulfonylchlorid SMILES: C1=C(SC(=C1Br)Cl)S(=O)(=O)Cl

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InChI-Schlüssel	PABOKJJDABSQCK-UHFFFAOYSA-N
IUPAC-Name	4-Brom-5-Chlorthiophen-2-Sulfonylchlorid
PubChem CID	2797220
CAS	166964-35-8
MDL-Nummer	MFCD00052094
Molekulargewicht (g/mol)	295.974
SMILES	C1=C(SC(=C1Br)Cl)S(=O)(=O)Cl
Synonym	3-bromo-2-chlorothiophene-5-sulfonyl chloride,4-bromo-5-chlorothiophene-2-sulphonyl chloride,4-bromo-5-chloro-2-thiophenesulfonyl chloride,4-bromo-5-chlorothiophene-2-sulphonylchloride,3-bromo-2-chlorothiophene-5-sulphonyl chloride,2-thiophenesulfonylchloride, 4-bromo-5-chloro,pubchem5475,4-bromo-5-chloro-thiophene-2-sulfonyl chloride,4-bromo-5-chlorothiophene-2-sulfonyl,4-bromanyl-5-chloranyl-thiophene-2-sulfonyl chloride
Summenformel	C4HBrCl2O2S2

5-Methyl-2-thiophencarbaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 13679-70-4 Summenformel: C₆H₆OS Molekulargewicht (g/mol): 126.18 MDL-Nummer: MFCD00005434 InChI-Schlüssel: VAUMDUIUEPIGHM-UHFFFAOYSA-N Synonym: 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde PubChem CID: 61663 IUPAC-Name: 5-Methylthiophen-2-Carbaldehyd SMILES: CC1=CC=C(S1)C=O

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InChI-Schlüssel	VAUMDUIUEPIGHM-UHFFFAOYSA-N
IUPAC-Name	5-Methylthiophen-2-Carbaldehyd
PubChem CID	61663
CAS	13679-70-4
MDL-Nummer	MFCD00005434
Molekulargewicht (g/mol)	126.18
SMILES	CC1=CC=C(S1)C=O
Synonym	5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde
Summenformel	C₆H₆OS

5-(2-Furyl)thiophen-2-carbaldehyd, ≥97 %, Thermo Scientific™

CAS: 868755-64-0 Summenformel: C9H6O2S Molekulargewicht (g/mol): 178.205 MDL-Nummer: MFCD06410178 InChI-Schlüssel: IXUVFAGSDDBEKJ-UHFFFAOYSA-N Synonym: 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde PubChem CID: 23004862 IUPAC-Name: 5-(Furan-2-yl)Thiophen-2-Carbaldehyd SMILES: C1=COC(=C1)C2=CC=C(S2)C=O

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InChI-Schlüssel	IXUVFAGSDDBEKJ-UHFFFAOYSA-N
IUPAC-Name	5-(Furan-2-yl)Thiophen-2-Carbaldehyd
PubChem CID	23004862
CAS	868755-64-0
MDL-Nummer	MFCD06410178
Molekulargewicht (g/mol)	178.205
SMILES	C1=COC(=C1)C2=CC=C(S2)C=O
Synonym	5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde
Summenformel	C9H6O2S

7-Brom-2,3-dihydrothieno-[3,4-b][1,4]-dioxin-5-carbonsäure, 97 %, Thermo Scientific™

CAS: 879896-63-6 Summenformel: C7H5BrO4S Molekulargewicht (g/mol): 265.077 MDL-Nummer: MFCD08690304 InChI-Schlüssel: KIURUSHZGLZLSQ-UHFFFAOYSA-N Synonym: 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 7-bromo-2,3-dihydro PubChem CID: 18525889 IUPAC-Name: 5-Brom-2,3-Dihydrothieno-[3,4-b][1,4]Dioxin-7-Carbonsäure SMILES: C1COC2=C(SC(=C2O1)C(=O)O)Br

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InChI-Schlüssel	KIURUSHZGLZLSQ-UHFFFAOYSA-N
IUPAC-Name	5-Brom-2,3-Dihydrothieno-[3,4-b][1,4]Dioxin-7-Carbonsäure
PubChem CID	18525889
CAS	879896-63-6
MDL-Nummer	MFCD08690304
Molekulargewicht (g/mol)	265.077
SMILES	C1COC2=C(SC(=C2O1)C(=O)O)Br
Synonym	7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 7-bromo-2,3-dihydro
Summenformel	C7H5BrO4S

Thiophene

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