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Chemical manufacturer since 1998 | ||||
Name | 5-Acetamido-2-(2,5-Dimethyl-1H-Pyrrol-1-Yl)Benzoic Acid |
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Synonyms | 5-(acetylamino)-2-(2,5-dimethyl-1H-pyrrol-1-yl)benzoic acid; 5-(acetylamino)-2-(2,5-dimethylpyrrolyl)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C15H16N2O3 |
Molecular Weight | 272.30 |
CAS Registry Number | 332898-63-2 |
SMILES | O=C(Nc1cc(c(cc1)n2c(ccc2C)C)C(=O)O)C |
InChI | 1S/C15H16N2O3/c1-9-4-5-10(2)17(9)14-7-6-12(16-11(3)18)8-13(14)15(19)20/h4-8H,1-3H3,(H,16,18)(H,19,20) |
InChIKey | OQLWKWMHQJQVEW-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 522.485°C at 760 mmHg (Cal.) |
Flash point | 269.79°C (Cal.) |
Refractive index | 1.597 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Acetamido-2-(2,5-Dimethyl-1H-Pyrrol-1-Yl)Benzoic Acid |