Identification |
Name: | Benzenecarbothioamide,3-bromo-N-(3,4-dichlorophenyl)- |
Synonyms: | Benzenecarbothioamide, 3-bromo-N-(3,4-dichlorophenyl)-;127367-98-0;AC1MHDR9;3-bromo-N-(3,4-dichlorophenyl)benzenecarbothioamide |
CAS: | 127367-98-0 |
Molecular Formula: | C13H8 Br Cl2 N S |
Molecular Weight: | 361.0843 |
InChI: | InChI=1/C13H8BrCl2NS/c14-9-3-1-2-8(6-9)13(18)17-10-4-5-11(15)12(16)7-10/h1-7H,(H,17,18) |
Molecular Structure: |
 |
Properties |
Flash Point: | 214.4°C |
Boiling Point: | 431°Cat760mmHg |
Density: | 1.669g/cm3 |
Refractive index: | 1.721 |
Flash Point: | 214.4°C |
Safety Data |
|
 |