Name | 2-Acetamido-6-(Phenylthio)Benzoic Acid |
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Synonyms | 2-Acetamido-6-Phenylsulfanyl-Benzoic Acid; 2-Acetamido-6-(Phenylthio)Benzoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C15H13NO3S |
Molecular Weight | 287.33 |
CAS Registry Number | 84455-38-9 |
EINECS | 282-900-5 |
SMILES | C2=C(SC1=CC=CC=C1)C(=C(NC(=O)C)C=C2)C(=O)O |
InChI | 1S/C15H13NO3S/c1-10(17)16-12-8-5-9-13(14(12)15(18)19)20-11-6-3-2-4-7-11/h2-9H,1H3,(H,16,17)(H,18,19) |
InChIKey | VOKXGVHRVUGNCQ-UHFFFAOYSA-N |
Density | 1.356g/cm3 (Cal.) |
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Boiling point | 510.686°C at 760 mmHg (Cal.) |
Flash point | 262.654°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Acetamido-6-(Phenylthio)Benzoic Acid |