Identification |
Name: | 2-Pyrazinamine,5-bromo-N-methyl- |
Synonyms: | Pyrazinamine, 5-bromo-N-methyl- (9CI);5-bromo-N-methyl-pyrazin-2-amine; |
CAS: | 446286-92-6 |
Molecular Formula: | C5H6BrN3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C5H6BrN3/c1-7-5-3-8-4(6)2-9-5/h2-3H,1H3,(H,7,9) |
Molecular Structure: |
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Properties |
Flash Point: | 110.968°C |
Boiling Point: | 259.874°C at 760 mmHg |
Density: | 1.686g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 110.968°C |
Safety Data |
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