| Identification |
| Name: | Ethanethioic acid, 2-(phenylamino)-, S-1H-benzimidazol-2-yl ester |
| Synonyms: | (Phenylamino)ethanethioic acid S-1H-benzimidazol-2-yl ester;Ethanethioic acid, (phenylamino)-, S-1H-benzimidazol-2-yl ester;S-1H-benzimidazol-2-yl (phenylamino)ethanethioate;BRN 4503461; |
| CAS: | 83408-76-8 |
| Molecular Formula: | C15H13N3OS |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H13N3OS/c19-14(10-16-11-6-2-1-3-7-11)20-15-17-12-8-4-5-9-13(12)18-15/h1-9,16H,10H2,(H,17,18) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 286.6°C |
| Boiling Point: | 550.4°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.715 |
| Flash Point: | 286.6°C |
| Safety Data |
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