Komplexe Ketone
Komplexe Ketone
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Gefilterte Suchergebnisse
2-Bromo-1-(2-pyridinyl)-1-Ethanon Hydrobromid, Thermo Scientific™
CAS: 17570-98-8 Summenformel: C7H7Br2NO Molekulargewicht (g/mol): 280.947 InChI-Schlüssel: BYKVUGZUYJUSKD-UHFFFAOYSA-N Synonym: 2-bromoacetyl pyridine hydrobromide,2-bromo-1-pyridin-2-yl ethanone hydrobromide,2-bromo-1-2-pyridinyl-1-ethanone hydrobromide,2-2-bromoacetyl pyridine hydrobromide,2-bromoacetylpyridine hydrobromide,2-bromo-1-pyridin-2-ylethanone hydrobromide,2-bromo-1-2-pyridinyl ethanone hydrobromide,2-bromo-1-pyridin-2-yl ethan-1-one hydrobromide,zlchem 1071,pubchem21374 PubChem CID: 2776231 IUPAC-Name: 2-Brom-1-Pyridin-2-ylethanon;hydrobromid SMILES: C1=CC=NC(=C1)C(=O)CBr.Br
InChI-Schlüssel | BYKVUGZUYJUSKD-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-1-Pyridin-2-ylethanon;hydrobromid |
PubChem CID | 2776231 |
CAS | 17570-98-8 |
Molekulargewicht (g/mol) | 280.947 |
SMILES | C1=CC=NC(=C1)C(=O)CBr.Br |
Synonym | 2-bromoacetyl pyridine hydrobromide,2-bromo-1-pyridin-2-yl ethanone hydrobromide,2-bromo-1-2-pyridinyl-1-ethanone hydrobromide,2-2-bromoacetyl pyridine hydrobromide,2-bromoacetylpyridine hydrobromide,2-bromo-1-pyridin-2-ylethanone hydrobromide,2-bromo-1-2-pyridinyl ethanone hydrobromide,2-bromo-1-pyridin-2-yl ethan-1-one hydrobromide,zlchem 1071,pubchem21374 |
Summenformel | C7H7Br2NO |
5-Aminoindan-1-on, 97 %, Thermo Scientific™
CAS: 3470-54-0 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 InChI-Schlüssel: HODOSJNSRPXYBH-UHFFFAOYSA-N Synonym: 5-aminoindan-1-one,5-amino-1-indanone,5-amino-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5-amino-2,3-dihydro,5-aminoindanone,5-amino-1-oxoindane,5-amino-indan-1-one,pubchem14476,5-amino-1-indanone #,5-azanyl-2,3-dihydroinden-1-one PubChem CID: 312890 IUPAC-Name: 5-Amino-2,3-Dihydroinden-1-on SMILES: C1CC(=O)C2=C1C=C(C=C2)N
InChI-Schlüssel | HODOSJNSRPXYBH-UHFFFAOYSA-N |
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IUPAC-Name | 5-Amino-2,3-Dihydroinden-1-on |
PubChem CID | 312890 |
CAS | 3470-54-0 |
Molekulargewicht (g/mol) | 147.177 |
SMILES | C1CC(=O)C2=C1C=C(C=C2)N |
Synonym | 5-aminoindan-1-one,5-amino-1-indanone,5-amino-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5-amino-2,3-dihydro,5-aminoindanone,5-amino-1-oxoindane,5-amino-indan-1-one,pubchem14476,5-amino-1-indanone #,5-azanyl-2,3-dihydroinden-1-one |
Summenformel | C9H9NO |
2-Brom-1-[4-(Trifluormethyl)phenyl]ethan-1-on, Tech., Thermo Scientific™
CAS: 383-53-9 Summenformel: C9H6BrF3O Molekulargewicht (g/mol): 267.05 MDL-Nummer: MFCD00126489 InChI-Schlüssel: HEMROKPXTCOASZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone PubChem CID: 321979 IUPAC-Name: 2-Brom-1-[4-(Trifluormethyl)phenyl]ethanon SMILES: FC(F)(F)C1=CC=C(C=C1)C(=O)CBr
InChI-Schlüssel | HEMROKPXTCOASZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-1-[4-(Trifluormethyl)phenyl]ethanon |
PubChem CID | 321979 |
CAS | 383-53-9 |
MDL-Nummer | MFCD00126489 |
Molekulargewicht (g/mol) | 267.05 |
SMILES | FC(F)(F)C1=CC=C(C=C1)C(=O)CBr |
Synonym | 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone |
Summenformel | C9H6BrF3O |
4-Oxo-4-(2-thienyl)butanonsäure, Thermo Scientific™
CAS: 4653-08-1 Summenformel: C8H8O3S Molekulargewicht (g/mol): 184.21 InChI-Schlüssel: ULJMYWHLMLRYSO-UHFFFAOYSA-N Synonym: 3-2-thenoyl propionic acid,4-oxo-4-thiophen-2-yl butanoic acid,4-oxo-4-2-thienyl butanoic acid,4-oxo-4-2-thienyl butyric acid,3-2-thenoyl propanoic acid,4-thien-2-yl-4-oxobutyric acid,4-oxo-4-thien-2-yl butyric acid,4-thien-2-yl-4-oxobutanoic acid,4-oxo-4-thien-2-yl butanoic acid,4-oxo-4-thiophen-2-yl-butyric acid PubChem CID: 78385 ChEBI: CHEBI:64434 IUPAC-Name: 4-Oxo-4-Thiophen-2-ylbutansäure SMILES: C1=CSC(=C1)C(=O)CCC(=O)O
InChI-Schlüssel | ULJMYWHLMLRYSO-UHFFFAOYSA-N |
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IUPAC-Name | 4-Oxo-4-Thiophen-2-ylbutansäure |
PubChem CID | 78385 |
CAS | 4653-08-1 |
ChEBI | CHEBI:64434 |
Molekulargewicht (g/mol) | 184.21 |
SMILES | C1=CSC(=C1)C(=O)CCC(=O)O |
Synonym | 3-2-thenoyl propionic acid,4-oxo-4-thiophen-2-yl butanoic acid,4-oxo-4-2-thienyl butanoic acid,4-oxo-4-2-thienyl butyric acid,3-2-thenoyl propanoic acid,4-thien-2-yl-4-oxobutyric acid,4-oxo-4-thien-2-yl butyric acid,4-thien-2-yl-4-oxobutanoic acid,4-oxo-4-thien-2-yl butanoic acid,4-oxo-4-thiophen-2-yl-butyric acid |
Summenformel | C8H8O3S |
5-Acetyl-2-Thiophenecarbaldehyd, 97 %, Thermo Scientific™
CAS: 4565-29-1 Summenformel: C7H6O2S Molekulargewicht (g/mol): 154.183 InChI-Schlüssel: ISGDPVVLVWQENT-UHFFFAOYSA-N Synonym: 5-acetyl-2-thiophenecarbaldehyde,2-acetyl-5-formylthiophene,5-acetyl-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-acetyl PubChem CID: 2794713 IUPAC-Name: 5-Acetylthiophen-2-carbaldehyd SMILES: CC(=O)C1=CC=C(S1)C=O
InChI-Schlüssel | ISGDPVVLVWQENT-UHFFFAOYSA-N |
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IUPAC-Name | 5-Acetylthiophen-2-carbaldehyd |
PubChem CID | 2794713 |
CAS | 4565-29-1 |
Molekulargewicht (g/mol) | 154.183 |
SMILES | CC(=O)C1=CC=C(S1)C=O |
Synonym | 5-acetyl-2-thiophenecarbaldehyde,2-acetyl-5-formylthiophene,5-acetyl-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-acetyl |
Summenformel | C7H6O2S |
2-Brom-1-(4-Morpholinophenyl)-1-Ethanon, 97 %, Thermo Scientific™
CAS: 210832-85-2 Summenformel: C12H14BrNO2 Molekulargewicht (g/mol): 284.15 MDL-Nummer: MFCD03783555 InChI-Schlüssel: OUGMZFJPRSTGMJ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-morpholinophenyl-1-ethanone,2-bromo-1-4-morpholinophenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethanone,2-bromo-1-4-4-morpholinyl phenyl ethanone,2-bromo-1-4-morpholin-4-yl-phenyl ethanone,2-bromo-1-4-morpholin-4-yl phenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethan-1-one,pubchem23338,acmc-1cqxm,alpha-bromo-4'-morpholinoacetophenone PubChem CID: 2795357 SMILES: BrCC(=O)C1=CC=C(C=C1)N1CCOCC1
InChI-Schlüssel | OUGMZFJPRSTGMJ-UHFFFAOYSA-N |
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PubChem CID | 2795357 |
CAS | 210832-85-2 |
MDL-Nummer | MFCD03783555 |
Molekulargewicht (g/mol) | 284.15 |
SMILES | BrCC(=O)C1=CC=C(C=C1)N1CCOCC1 |
Synonym | 2-bromo-1-4-morpholinophenyl-1-ethanone,2-bromo-1-4-morpholinophenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethanone,2-bromo-1-4-4-morpholinyl phenyl ethanone,2-bromo-1-4-morpholin-4-yl-phenyl ethanone,2-bromo-1-4-morpholin-4-yl phenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethan-1-one,pubchem23338,acmc-1cqxm,alpha-bromo-4'-morpholinoacetophenone |
Summenformel | C12H14BrNO2 |
1-(1-Benzofuran-5-yl)-2-brom-1-ethanon, ≥97 %, Thermo Scientific™
CAS: 844891-02-7 Summenformel: C10H7BrO2 Molekulargewicht (g/mol): 239.07 MDL-Nummer: MFCD06658969 InChI-Schlüssel: KRXJQVYCIGDILC-UHFFFAOYSA-N Synonym: 1-1-benzofuran-5-yl-2-bromo-1-ethanone,1-1-benzofuran-5-yl-2-bromoethan-1-one,1-1-benzofuran-5-yl-2-bromoethanone,1-benzofuran-5-yl-2-bromoethanone,5-2-bromoacetyl benzofuran,1-benzo b furan-5-yl-2-bromoethan-1-one,1-1-benzo b furan-5-yl-2-bromo-1-ethanone PubChem CID: 2795178 IUPAC-Name: 1-(1-benzofuran-5-yl)-2-bromoethan-1-one SMILES: BrCC(=O)C1=CC=C2OC=CC2=C1
InChI-Schlüssel | KRXJQVYCIGDILC-UHFFFAOYSA-N |
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IUPAC-Name | 1-(1-benzofuran-5-yl)-2-bromoethan-1-one |
PubChem CID | 2795178 |
CAS | 844891-02-7 |
MDL-Nummer | MFCD06658969 |
Molekulargewicht (g/mol) | 239.07 |
SMILES | BrCC(=O)C1=CC=C2OC=CC2=C1 |
Synonym | 1-1-benzofuran-5-yl-2-bromo-1-ethanone,1-1-benzofuran-5-yl-2-bromoethan-1-one,1-1-benzofuran-5-yl-2-bromoethanone,1-benzofuran-5-yl-2-bromoethanone,5-2-bromoacetyl benzofuran,1-benzo b furan-5-yl-2-bromoethan-1-one,1-1-benzo b furan-5-yl-2-bromo-1-ethanone |
Summenformel | C10H7BrO2 |
7-Bromo-2,3-Dioxoindolin, 97 %, Thermo Scientific™
CAS: 20780-74-9 Summenformel: C8H4BrNO2 Molekulargewicht (g/mol): 226.029 MDL-Nummer: MFCD00774354 InChI-Schlüssel: OCVKSIWBTJCXPV-UHFFFAOYSA-N Synonym: 7-bromoisatin,7-bromoindoline-2,3-dione,7-bromo-2,3-dioxoindoline,1h-indole-2,3-dione, 7-bromo,7-bromoindole-2,3-dione,7-bromo-2,3-dihydro-1h-indole-2,3-dione,7-bromoindole-1h-2,3-dione,7-bromo-2,3-indolinedione,7-bromo isatin,7-bromo-isatin PubChem CID: 2302353 IUPAC-Name: 7-Brom-1H-indol-2,3-dion SMILES: C1=CC2=C(C(=C1)Br)NC(=O)C2=O
InChI-Schlüssel | OCVKSIWBTJCXPV-UHFFFAOYSA-N |
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IUPAC-Name | 7-Brom-1H-indol-2,3-dion |
PubChem CID | 2302353 |
CAS | 20780-74-9 |
MDL-Nummer | MFCD00774354 |
Molekulargewicht (g/mol) | 226.029 |
SMILES | C1=CC2=C(C(=C1)Br)NC(=O)C2=O |
Synonym | 7-bromoisatin,7-bromoindoline-2,3-dione,7-bromo-2,3-dioxoindoline,1h-indole-2,3-dione, 7-bromo,7-bromoindole-2,3-dione,7-bromo-2,3-dihydro-1h-indole-2,3-dione,7-bromoindole-1h-2,3-dione,7-bromo-2,3-indolinedione,7-bromo isatin,7-bromo-isatin |
Summenformel | C8H4BrNO2 |
(4-Methoxyphenyl)(4-piperidyll)methanonhydrochlorid, 97 %, Thermo Scientific™
CAS: 25519-82-8 Summenformel: C13H18ClNO2 Molekulargewicht (g/mol): 255.742 MDL-Nummer: MFCD00114817 InChI-Schlüssel: BBDTWYQCXXFKDH-UHFFFAOYSA-N Synonym: 4-4-methoxybenzoyl piperidine hydrochloride,4-methoxyphenyl 4-piperidyl methanone hydrochloride,4-methoxyphenyl piperidin-4-yl methanone hydrochloride,methanone, 4-methoxyphenyl-4-piperidinyl-, hydrochloride,4-4-methoxybenzoyl piperidine hcl,4-4-methoxybenzoyl-piperidine hydrochloride,4-methoxy-phenyl-piperidin-4-yl-methanone hydrochloride,ksc801q4b,4-methoxyphenyl-4-piperidyl methanonehcl,4-methoxyphenyl 4-piperidyl ketone, chloride PubChem CID: 2740587 IUPAC-Name: (4-Methoxyphenyl)-piperidin-4-ylmethanon;hydrochlorid SMILES: COC1=CC=C(C=C1)C(=O)C2CCNCC2.Cl
InChI-Schlüssel | BBDTWYQCXXFKDH-UHFFFAOYSA-N |
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IUPAC-Name | (4-Methoxyphenyl)-piperidin-4-ylmethanon;hydrochlorid |
PubChem CID | 2740587 |
CAS | 25519-82-8 |
MDL-Nummer | MFCD00114817 |
Molekulargewicht (g/mol) | 255.742 |
SMILES | COC1=CC=C(C=C1)C(=O)C2CCNCC2.Cl |
Synonym | 4-4-methoxybenzoyl piperidine hydrochloride,4-methoxyphenyl 4-piperidyl methanone hydrochloride,4-methoxyphenyl piperidin-4-yl methanone hydrochloride,methanone, 4-methoxyphenyl-4-piperidinyl-, hydrochloride,4-4-methoxybenzoyl piperidine hcl,4-4-methoxybenzoyl-piperidine hydrochloride,4-methoxy-phenyl-piperidin-4-yl-methanone hydrochloride,ksc801q4b,4-methoxyphenyl-4-piperidyl methanonehcl,4-methoxyphenyl 4-piperidyl ketone, chloride |
Summenformel | C13H18ClNO2 |
N1-(4-acetyl-3-hydroxyphenyl)acetamid, Thermo Scientific™
CAS: 40547-58-8 Summenformel: C10H11NO3 Molekulargewicht (g/mol): 193.202 InChI-Schlüssel: ZSSHNMZQDWSUJJ-UHFFFAOYSA-N Synonym: n-4-acetyl-3-hydroxyphenyl acetamide,n1-4-acetyl-3-hydroxyphenyl acetamide,4'-acetamido-2'-hydroxyacetophenone,acetamide, n-4-acetyl-3-hydroxyphenyl,4-acetamido-2-hydroxyacetophenone,n-4-acetyl-3-hydroxy-phenyl acetamide,n-4-acetyl-3-hydroxy-phenyl-acetamide PubChem CID: 2775185 IUPAC-Name: N-(4-Acetyl-3-Hydroxyphenyl)acetamid SMILES: CC(=O)C1=C(C=C(C=C1)NC(=O)C)O
InChI-Schlüssel | ZSSHNMZQDWSUJJ-UHFFFAOYSA-N |
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IUPAC-Name | N-(4-Acetyl-3-Hydroxyphenyl)acetamid |
PubChem CID | 2775185 |
CAS | 40547-58-8 |
Molekulargewicht (g/mol) | 193.202 |
SMILES | CC(=O)C1=C(C=C(C=C1)NC(=O)C)O |
Synonym | n-4-acetyl-3-hydroxyphenyl acetamide,n1-4-acetyl-3-hydroxyphenyl acetamide,4'-acetamido-2'-hydroxyacetophenone,acetamide, n-4-acetyl-3-hydroxyphenyl,4-acetamido-2-hydroxyacetophenone,n-4-acetyl-3-hydroxy-phenyl acetamide,n-4-acetyl-3-hydroxy-phenyl-acetamide |
Summenformel | C10H11NO3 |
1-[3-Amino-5-(4-chlorphenyl)-2-thienyl]ethan-1-on, 97 %, Thermo Scientific™
CAS: 175137-02-7 Summenformel: C12H10ClNOS Molekulargewicht (g/mol): 251.73 MDL-Nummer: MFCD00068162 InChI-Schlüssel: DLQVOIFYJQATMI-UHFFFAOYSA-N Synonym: 1-3-amino-5-4-chlorophenyl-2-thienyl ethan-1-one,1-3-amino-5-4-chlorophenyl thiophen-2-yl ethanone,2-acetyl-3-amino-5-4-chlorophenyl thiophene,ethanone,1-3-amino-5-4-chlorophenyl-2-thienyl,1-3-amino-5-4-chlorophenyl thiophen-2-yl ethan-1-one PubChem CID: 2777494 SMILES: CC(=O)C1=C(N)C=C(S1)C1=CC=C(Cl)C=C1
InChI-Schlüssel | DLQVOIFYJQATMI-UHFFFAOYSA-N |
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PubChem CID | 2777494 |
CAS | 175137-02-7 |
MDL-Nummer | MFCD00068162 |
Molekulargewicht (g/mol) | 251.73 |
SMILES | CC(=O)C1=C(N)C=C(S1)C1=CC=C(Cl)C=C1 |
Synonym | 1-3-amino-5-4-chlorophenyl-2-thienyl ethan-1-one,1-3-amino-5-4-chlorophenyl thiophen-2-yl ethanone,2-acetyl-3-amino-5-4-chlorophenyl thiophene,ethanone,1-3-amino-5-4-chlorophenyl-2-thienyl,1-3-amino-5-4-chlorophenyl thiophen-2-yl ethan-1-one |
Summenformel | C12H10ClNOS |
(4-Chlorphenyl)(4-piperidyl)methanonhydrochlorid, 95 %, Thermo Scientific™
CAS: 55695-51-7 Summenformel: C12H15ClNO Molekulargewicht (g/mol): 224.71 MDL-Nummer: MFCD00053028 InChI-Schlüssel: IYGWDOXHCPQXKN-UHFFFAOYSA-O Synonym: 4-chlorophenyl piperidin-4-yl methanone hydrochloride,4-4-chlorobenzoyl piperidine hydrochloride,4-chlorophenyl 4-piperidyl methanone hydrochloride,4-chlorophenyl 4-piperidinyl methanone hydrochloride,4-p-chlorobenzoyl piperidine hydrochloride,4-4-chlorophenyl carbonyl piperidine hydrochloride,methanone, 4-chlorophenyl-4-piperidinyl-, hydrochloride,4-chlorophenyl 4-piperidinyl methanonehydrochloride,bestipharma 579-258,4-4-chlorobenzoyl piperidine hcl PubChem CID: 2777114 IUPAC-Name: (4-Chlorphenyl)-Piperidin-4-ylmethanon;hydrochlorid SMILES: ClC1=CC=C(C=C1)C(=O)C1CC[NH2+]CC1
InChI-Schlüssel | IYGWDOXHCPQXKN-UHFFFAOYSA-O |
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IUPAC-Name | (4-Chlorphenyl)-Piperidin-4-ylmethanon;hydrochlorid |
PubChem CID | 2777114 |
CAS | 55695-51-7 |
MDL-Nummer | MFCD00053028 |
Molekulargewicht (g/mol) | 224.71 |
SMILES | ClC1=CC=C(C=C1)C(=O)C1CC[NH2+]CC1 |
Synonym | 4-chlorophenyl piperidin-4-yl methanone hydrochloride,4-4-chlorobenzoyl piperidine hydrochloride,4-chlorophenyl 4-piperidyl methanone hydrochloride,4-chlorophenyl 4-piperidinyl methanone hydrochloride,4-p-chlorobenzoyl piperidine hydrochloride,4-4-chlorophenyl carbonyl piperidine hydrochloride,methanone, 4-chlorophenyl-4-piperidinyl-, hydrochloride,4-chlorophenyl 4-piperidinyl methanonehydrochloride,bestipharma 579-258,4-4-chlorobenzoyl piperidine hcl |
Summenformel | C12H15ClNO |
2-Brom-1-(1,3-thiazol-2-yl)ethanon, ≥97 %, Thermo Scientific™
CAS: 3292-77-1 Summenformel: C5H4BrNOS Molekulargewicht (g/mol): 206.06 MDL-Nummer: MFCD06411540 InChI-Schlüssel: AQRFTRDAOYSMEA-UHFFFAOYSA-N Synonym: 2-bromo-1-thiazol-2-yl ethanone,2-bromo-1-1,3-thiazol-2-yl ethanone,2-bromoacetyl-1,3-thiazole,2-bromo-1-thiazol-2-yl-ethanone,2-bromo-1-1,3-thiazol-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thiazolyl,2-bromo-1-1,3-thiazol-2-yl-1-ethanone,1-bromo-1,3-thiazole-2-yl ethane-2-one,2-bromoacetylthiazole,2-bromoacetyl thiazole PubChem CID: 2795212 IUPAC-Name: 2-Brom-1-(1,3-Thiazol-2-yl)ethanon SMILES: BrCC(=O)C1=NC=CS1
InChI-Schlüssel | AQRFTRDAOYSMEA-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-1-(1,3-Thiazol-2-yl)ethanon |
PubChem CID | 2795212 |
CAS | 3292-77-1 |
MDL-Nummer | MFCD06411540 |
Molekulargewicht (g/mol) | 206.06 |
SMILES | BrCC(=O)C1=NC=CS1 |
Synonym | 2-bromo-1-thiazol-2-yl ethanone,2-bromo-1-1,3-thiazol-2-yl ethanone,2-bromoacetyl-1,3-thiazole,2-bromo-1-thiazol-2-yl-ethanone,2-bromo-1-1,3-thiazol-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thiazolyl,2-bromo-1-1,3-thiazol-2-yl-1-ethanone,1-bromo-1,3-thiazole-2-yl ethane-2-one,2-bromoacetylthiazole,2-bromoacetyl thiazole |
Summenformel | C5H4BrNOS |