| Identification |
| Name: | S-1H-benzimidazol-2-yl [(4-chlorophenyl)amino]ethanethioate |
| Synonyms: | BRN 4530319;((4-Chlorophenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl ester;Ethanethioic acid, ((4-chlorophenyl)amino)-, S-1H-benzimidazol-2-yl ester;AC1MIFOA;LS-65714;S-(1H-benzimidazol-2-yl) 2-(4-chloroanilino)ethanethioate;83408-84-8 |
| CAS: | 83408-84-8 |
| Molecular Formula: | C15H12ClN3OS |
| Molecular Weight: | 317.7933 |
| InChI: | InChI=1/C15H12ClN3OS/c16-10-5-7-11(8-6-10)17-9-14(20)21-15-18-12-3-1-2-4-13(12)19-15/h1-8,17H,9H2,(H,18,19) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 311°C |
| Boiling Point: | 590.6°C at 760 mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.72 |
| Flash Point: | 311°C |
| Safety Data |
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