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Chemical manufacturer | ||||
Name | 4-[[[(Phenylmethyl)Amino]Thioxomethyl]Amino]-Benzoic Acid |
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Synonyms | 4-[[(Phenylmethylamino)-Thioxomethyl]Amino]Benzoate; 4-(Benzylthiocarbamoylamino)Benzoate; Zinc00276747 |
Molecular Structure | ![]() |
Molecular Formula | C15H13N2O2S |
Molecular Weight | 285.34 |
CAS Registry Number | 109310-93-2 |
SMILES | C2=C(CNC(=S)NC1=CC=C(C=C1)C([O-])=O)C=CC=C2 |
InChI | 1S/C15H14N2O2S/c18-14(19)12-6-8-13(9-7-12)17-15(20)16-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,18,19)(H2,16,17,20)/p-1 |
InChIKey | UEAKQZPSSALVKW-UHFFFAOYSA-M |
Boiling point | 475.505°C at 760 mmHg (Cal.) |
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Flash point | 241.377°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-[[[(Phenylmethyl)Amino]Thioxomethyl]Amino]-Benzoic Acid |