Identification |
Name: | 2-Pyrazinamine,5-bromo-N,N-dimethyl- |
Synonyms: | Pyrazinamine, 5-bromo-N,N-dimethyl- (9CI) |
CAS: | 446286-94-8 |
Molecular Formula: | C6H8 Br N3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C6H8BrN3/c1-10(2)6-4-8-5(7)3-9-6/h3-4H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 114.193°C |
Boiling Point: | 265.206°C at 760 mmHg |
Density: | 1.554g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 114.193°C |
Safety Data |
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