Identification |
Name: | Benzenamine,2-[(3,6-dichloro-4-pyridazinyl)thio]- |
Synonyms: | Pyridazine,4-[(o-aminophenyl)thio]-3,6-dichloro- (7CI); NSC 301167 |
CAS: | 10344-41-9 |
Molecular Formula: | C10H7 Cl2 N3 S |
Molecular Weight: | 272.1537 |
InChI: | InChI=1/C10H7Cl2N3S/c11-9-5-8(10(12)15-14-9)16-7-4-2-1-3-6(7)13/h1-5H,13H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 217.8°C |
Boiling Point: | 436.5°Cat760mmHg |
Density: | 1.54g/cm3 |
Refractive index: | 1.705 |
Flash Point: | 217.8°C |
Safety Data |
|
|