Identification |
Name: | 2-Pyrazinamine,6-chloro-N-methyl- |
Synonyms: | Pyrazinamine,6-chloro-N-methyl- (9CI);6-Chloro-N-methylpyrazin-2-amine;6-Chloro-N-methyl-pyrazin-2-amine;2-Chloro-6-(methylamino)pyrazine; |
CAS: | 848366-38-1 |
Molecular Formula: | C5H6ClN3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C5H6ClN3/c1-7-5-3-8-2-4(6)9-5/h2-3H,1H3,(H,7,9) |
Molecular Structure: |
|
Properties |
Flash Point: | 105.2°C |
Boiling Point: | 250.4°C at 760 mmHg |
Density: | 1.338g/cm3 |
Refractive index: | 1.604 |
Flash Point: | 105.2°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
|