Thiophene

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

1 – 15 von 263 Ergebnisse

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

3-Thiophencarboxylsäure, 99 %, Thermo Scientific Chemicals

CAS: 88-13-1 Summenformel: C₅H₄O₂S Molekulargewicht (g/mol): 128.15 MDL-Nummer: MFCD00005467 InChI-Schlüssel: YNVOMSDITJMNET-UHFFFAOYSA-N Synonym: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be PubChem CID: 6918 IUPAC-Name: Thiophen-3-Carbonsäure SMILES: C1=CSC=C1C(=O)O

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InChI-Schlüssel	YNVOMSDITJMNET-UHFFFAOYSA-N
IUPAC-Name	Thiophen-3-Carbonsäure
PubChem CID	6918
CAS	88-13-1
MDL-Nummer	MFCD00005467
Molekulargewicht (g/mol)	128.15
SMILES	C1=CSC=C1C(=O)O
Synonym	3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be
Summenformel	C₅H₄O₂S

2-Amino-4-methylthiophen-3-carboxamid, 98 %, Thermo Scientific Chemicals

CAS: 4651-97-2 Summenformel: C6H8N2OS Molekulargewicht (g/mol): 156.203 MDL-Nummer: MFCD00052594 InChI-Schlüssel: AXLIJQRGPVJGSO-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide PubChem CID: 293810 IUPAC-Name: 2-Amino-4-Methylthiophen-3-Carboxamid SMILES: CC1=CSC(=C1C(=O)N)N

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InChI-Schlüssel	AXLIJQRGPVJGSO-UHFFFAOYSA-N
IUPAC-Name	2-Amino-4-Methylthiophen-3-Carboxamid
PubChem CID	293810
CAS	4651-97-2
MDL-Nummer	MFCD00052594
Molekulargewicht (g/mol)	156.203
SMILES	CC1=CSC(=C1C(=O)N)N
Synonym	2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide
Summenformel	C6H8N2OS

3-(5-Brom-2-thienyl)-pyridin, 97 %, Thermo Scientific™

CAS: 169050-05-9 Summenformel: C9H6BrNS Molekulargewicht (g/mol): 240.12 MDL-Nummer: MFCD04971290 InChI-Schlüssel: GJBHIXTYLYHAQD-UHFFFAOYSA-N Synonym: 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene PubChem CID: 818817 IUPAC-Name: 3-(5-Bromthiophen-2-yl)Pyridin SMILES: BrC1=CC=C(S1)C1=CN=CC=C1

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InChI-Schlüssel	GJBHIXTYLYHAQD-UHFFFAOYSA-N
IUPAC-Name	3-(5-Bromthiophen-2-yl)Pyridin
PubChem CID	818817
CAS	169050-05-9
MDL-Nummer	MFCD04971290
Molekulargewicht (g/mol)	240.12
SMILES	BrC1=CC=C(S1)C1=CN=CC=C1
Synonym	3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene
Summenformel	C9H6BrNS

3-Methylthiophen-2-carbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 23806-24-8 Summenformel: C6H5O2S Molekulargewicht (g/mol): 141.16 MDL-Nummer: MFCD00005438 InChI-Schlüssel: IFLKEBSJTZGCJG-UHFFFAOYSA-M Synonym: 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc PubChem CID: 90269 IUPAC-Name: 3-Methylthiophen-2-Carbonsäure SMILES: CC1=C(SC=C1)C([O-])=O

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InChI-Schlüssel	IFLKEBSJTZGCJG-UHFFFAOYSA-M
IUPAC-Name	3-Methylthiophen-2-Carbonsäure
PubChem CID	90269
CAS	23806-24-8
MDL-Nummer	MFCD00005438
Molekulargewicht (g/mol)	141.16
SMILES	CC1=C(SC=C1)C([O-])=O
Synonym	3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc
Summenformel	C6H5O2S

2-Brombenzo[b]thiophen, ≥ 97 %, Thermo Scientific™

CAS: 5394-13-8 Summenformel: C8H5BrS Molekulargewicht (g/mol): 213.092 MDL-Nummer: MFCD08435846 InChI-Schlüssel: WIFMYMXKTAVDSQ-UHFFFAOYSA-N Synonym: 2-bromobenzo b thiophene,benzo b thiophene, 2-bromo,2-bromobenzothiophene,bromobenzothiophene,2-bromobenzthiophene,bromobenzo b thiophene,2-bromo-benzo b thiophene,2-bromobenzo b-thiophene PubChem CID: 94786 IUPAC-Name: 2-Brom-1-Benzothiophen SMILES: C1=CC=C2C(=C1)C=C(S2)Br

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InChI-Schlüssel	WIFMYMXKTAVDSQ-UHFFFAOYSA-N
IUPAC-Name	2-Brom-1-Benzothiophen
PubChem CID	94786
CAS	5394-13-8
MDL-Nummer	MFCD08435846
Molekulargewicht (g/mol)	213.092
SMILES	C1=CC=C2C(=C1)C=C(S2)Br
Synonym	2-bromobenzo b thiophene,benzo b thiophene, 2-bromo,2-bromobenzothiophene,bromobenzothiophene,2-bromobenzthiophene,bromobenzo b thiophene,2-bromo-benzo b thiophene,2-bromobenzo b-thiophene
Summenformel	C8H5BrS

5-Methyl-1-benzothiophen-2-ylboronsäure, 97 %, Thermo Scientific™

CAS: 136099-65-5 Summenformel: C9H9BO2S Molekulargewicht (g/mol): 192.04 MDL-Nummer: MFCD06200866 InChI-Schlüssel: DHNHZPQPQAINDI-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene-2-boronic acid,5-methylbenzothiphene-2-boronic acid,5-methylbenzo b thiophen-2-ylboronic acid,5-methyl-1-benzothiophen-2-yl boronic acid,5-methylbenzothiophene-2-boronic acid,2-borono-5-methylbenzo b thiophene,5-methyl-benzo b thiophen-2-ylboronic acid,5-methylbenzothiophen-2-yl boronic acid,d00wzi,5-methylbenzo b thiophen-2-yl boronic acid PubChem CID: 2794641 IUPAC-Name: (5-Methyl-1-benzothiophen-2-yl)boronsäure SMILES: CC1=CC=C2SC(=CC2=C1)B(O)O

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InChI-Schlüssel	DHNHZPQPQAINDI-UHFFFAOYSA-N
IUPAC-Name	(5-Methyl-1-benzothiophen-2-yl)boronsäure
PubChem CID	2794641
CAS	136099-65-5
MDL-Nummer	MFCD06200866
Molekulargewicht (g/mol)	192.04
SMILES	CC1=CC=C2SC(=CC2=C1)B(O)O
Synonym	5-methylbenzo b thiophene-2-boronic acid,5-methylbenzothiphene-2-boronic acid,5-methylbenzo b thiophen-2-ylboronic acid,5-methyl-1-benzothiophen-2-yl boronic acid,5-methylbenzothiophene-2-boronic acid,2-borono-5-methylbenzo b thiophene,5-methyl-benzo b thiophen-2-ylboronic acid,5-methylbenzothiophen-2-yl boronic acid,d00wzi,5-methylbenzo b thiophen-2-yl boronic acid
Summenformel	C9H9BO2S

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

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

Thieno[2,3-b]pyrazin-6-carboxylsäure, 90 %, Thermo Scientific™

CAS: 59944-79-5 Summenformel: C7H4N2O2S Molekulargewicht (g/mol): 180.181 InChI-Schlüssel: MEHCDDSVVYRWJT-UHFFFAOYSA-N Synonym: thieno 2,3-b pyrazine-6-carboxylic acid,pubchem9882,thieno 2,3-b pyrazine-6-carboxylicacid,6-thieno 2,3-b pyrazinecarboxylic acid,thieno 3,2-b pyrazine-6-carboxylic acid,thiopheno 2,3-b pyrazine-6-carboxylic acid PubChem CID: 7164578 IUPAC-Name: Thieno[2,3-b]Pyrazin-6-Carbonsäure SMILES: C1=CN=C2C(=N1)C=C(S2)C(=O)O

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InChI-Schlüssel	MEHCDDSVVYRWJT-UHFFFAOYSA-N
IUPAC-Name	Thieno[2,3-b]Pyrazin-6-Carbonsäure
PubChem CID	7164578
CAS	59944-79-5
Molekulargewicht (g/mol)	180.181
SMILES	C1=CN=C2C(=N1)C=C(S2)C(=O)O
Synonym	thieno 2,3-b pyrazine-6-carboxylic acid,pubchem9882,thieno 2,3-b pyrazine-6-carboxylicacid,6-thieno 2,3-b pyrazinecarboxylic acid,thieno 3,2-b pyrazine-6-carboxylic acid,thiopheno 2,3-b pyrazine-6-carboxylic acid
Summenformel	C7H4N2O2S

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

Benzo[b]thiophen-2-carboxamid, 97 %, Thermo Scientific Chemicals

CAS: 6314-42-7 Summenformel: C9H7NOS Molekulargewicht (g/mol): 177.221 MDL-Nummer: MFCD00052505 InChI-Schlüssel: GYSCBCSGKXNZRH-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# PubChem CID: 237073 IUPAC-Name: 1-Benzothiophen-2-Carboxamid SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)N

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InChI-Schlüssel	GYSCBCSGKXNZRH-UHFFFAOYSA-N
IUPAC-Name	1-Benzothiophen-2-Carboxamid
PubChem CID	237073
CAS	6314-42-7
MDL-Nummer	MFCD00052505
Molekulargewicht (g/mol)	177.221
SMILES	C1=CC=C2C(=C1)C=C(S2)C(=O)N
Synonym	benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,#
Summenformel	C9H7NOS

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

5-Methyl-1 -Benzothiophen-2-Carbaldehyd,v 97 %, Thermo Scientific™

CAS: 27035-41-2 Summenformel: C10H8OS Molekulargewicht (g/mol): 176.233 MDL-Nummer: MFCD05865141 InChI-Schlüssel: SIHFZJLPKQUYAH-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde PubChem CID: 2794770 IUPAC-Name: 5-Methyl-1-benzothiophen-2-carbaldehyd SMILES: CC1=CC2=C(C=C1)SC(=C2)C=O

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InChI-Schlüssel	SIHFZJLPKQUYAH-UHFFFAOYSA-N
IUPAC-Name	5-Methyl-1-benzothiophen-2-carbaldehyd
PubChem CID	2794770
CAS	27035-41-2
MDL-Nummer	MFCD05865141
Molekulargewicht (g/mol)	176.233
SMILES	CC1=CC2=C(C=C1)SC(=C2)C=O
Synonym	5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde
Summenformel	C10H8OS

5-Bromthiophen-2-Carboxaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 4701-17-1 Summenformel: C5H3BrOS Molekulargewicht (g/mol): 191.04 MDL-Nummer: MFCD00005432 InChI-Schlüssel: GFBVUFQNHLUCPX-UHFFFAOYSA-N Synonym: 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde PubChem CID: 78428 IUPAC-Name: 5-Bromthiophen-2-Carbaldehyd SMILES: BrC1=CC=C(S1)C=O

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InChI-Schlüssel	GFBVUFQNHLUCPX-UHFFFAOYSA-N
IUPAC-Name	5-Bromthiophen-2-Carbaldehyd
PubChem CID	78428
CAS	4701-17-1
MDL-Nummer	MFCD00005432
Molekulargewicht (g/mol)	191.04
SMILES	BrC1=CC=C(S1)C=O
Synonym	5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde
Summenformel	C5H3BrOS

Thiophene

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