DIPHENYL-THIOACETAMIDE

product Name DIPHENYL-THIOACETAMIDE Synonyms 2,2-DIPHENYLTHIOACETAMIDE; 2,2-diphenylthio-acetamid; alpha-phenyl-benzeneethanethioamid; alpha-phenylbenzeneethanethioamide; 2,2-diphenylethanethioamide Molecular Formula C14H13NS Molecular Weight 227.3247 InChI InChI=1/C14H13NS/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H2,15,16) CAS Registry Number 17518-50-2 Molecular Structure Density 1.167g/cm3 Melting point 143-146℃ Boiling point 382.7°C at 760 mmHg Refractive index 1.649 Flash point 185.2°C Hazard Symbols  Xn:; Risk Codes R22:;

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