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Chemical manufacturer | ||||
Name | 4-Oxo-4-[1-(Phenylsulfonyl)-1H-Pyrrol-3-Yl]Butanoic Acid |
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Synonyms | 4-Oxo-4-(1-Phenylsulfonyl-3-Pyrrolyl)Butanoate; 4-Keto-4-(1-Phenylsulfonylpyrrol-3-Yl)Butyrate; Zinc00153451 |
Molecular Structure | ![]() |
Molecular Formula | C14H12NO5S |
Molecular Weight | 306.31 |
CAS Registry Number | 81454-02-6 |
SMILES | C1=C(C=C[N]1[S](=O)(=O)C2=CC=CC=C2)C(=O)CCC([O-])=O |
InChI | 1S/C14H13NO5S/c16-13(6-7-14(17)18)11-8-9-15(10-11)21(19,20)12-4-2-1-3-5-12/h1-5,8-10H,6-7H2,(H,17,18)/p-1 |
InChIKey | VNZRUVRYEKLZAR-UHFFFAOYSA-M |
Boiling point | 576.941°C at 760 mmHg (Cal.) |
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Flash point | 302.723°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Oxo-4-[1-(Phenylsulfonyl)-1H-Pyrrol-3-Yl]Butanoic Acid |