| Identification | |
| Name: | Benzenecarbothioamide,3-bromo-N-phenyl- |
| Synonyms: | Benzenecarbothioamide, 3-bromo-N-phenyl-;127351-07-9;AC1MHDR5;3-bromo-N-phenylbenzenecarbothioamide |
| CAS: | 127351-07-9 |
| Molecular Formula: | C13H10 Br N S |
| Molecular Weight: | 292.1942 |
| InChI: | InChI=1/C13H10BrNS/c14-11-6-4-5-10(9-11)13(16)15-12-7-2-1-3-8-12/h1-9H,(H,15,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 184.6°C |
| Boiling Point: | 381.6°Cat760mmHg |
| Density: | 1.518g/cm3 |
| Refractive index: | 1.717 |
| Flash Point: | 184.6°C |
| Safety Data | |
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