Identification |
Name: | Benzenecarbothioamide,3-bromo-N-(4-chlorophenyl)- |
Synonyms: | Benzenecarbothioamide, 3-bromo-N-(4-chlorophenyl)-;127351-10-4;AC1MHDR8;3-bromo-N-(4-chlorophenyl)benzenecarbothioamide |
CAS: | 127351-10-4 |
Molecular Formula: | C13H9 Br Cl N S |
Molecular Weight: | 326.6393 |
InChI: | InChI=1/C13H9BrClNS/c14-10-3-1-2-9(8-10)13(17)16-12-6-4-11(15)5-7-12/h1-8H,(H,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | 199.9°C |
Boiling Point: | 407°Cat760mmHg |
Density: | 1.598g/cm3 |
Refractive index: | 1.719 |
Flash Point: | 199.9°C |
Safety Data |
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