| Identification |
| Name: | Benzenecarbothioamide,3-bromo-N-(4-bromophenyl)- |
| Synonyms: | Benzenecarbothioamide, 3-bromo-N-(4-bromophenyl)-;127351-11-5;AC1MHDRA;3-bromo-N-(4-bromophenyl)benzenecarbothioamide |
| CAS: | 127351-11-5 |
| Molecular Formula: | C13H9 Br2 N S |
| Molecular Weight: | 371.0903 |
| InChI: | InChI=1/C13H9Br2NS/c14-10-4-6-12(7-5-10)16-13(17)9-2-1-3-11(15)8-9/h1-8H,(H,16,17) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 208.9°C |
| Boiling Point: | 421.8°Cat760mmHg |
| Density: | 1.779g/cm3 |
| Refractive index: | 1.732 |
| Flash Point: | 208.9°C |
| Safety Data |
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