| Identification |
| Name: | Benzenecarbothioamide,3-bromo-N-(4-methylphenyl)- |
| Synonyms: | Benzenecarbothioamide, 3-bromo-N-(4-methylphenyl)-;127351-09-1;AC1MHDR6;3-bromo-N-(4-methylphenyl)benzenecarbothioamide |
| CAS: | 127351-09-1 |
| Molecular Formula: | C14H12 Br N S |
| Molecular Weight: | 306.2208 |
| InChI: | InChI=1/C14H12BrNS/c1-10-5-7-13(8-6-10)16-14(17)11-3-2-4-12(15)9-11/h2-9H,1H3,(H,16,17) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 192.4°C |
| Boiling Point: | 394.4°Cat760mmHg |
| Density: | 1.467g/cm3 |
| Refractive index: | 1.699 |
| Flash Point: | 192.4°C |
| Safety Data |
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