Identification |
Name: | Pyrido[3,4-b]pyrazine-5,7-diamine,2-methyl- |
Synonyms: | Pyrido[3,4-b]pyrazine,5,7-diamino-2-methyl- (8CI); NSC 101736 |
CAS: | 16335-90-3 |
Molecular Formula: | C8H9 N5 |
Molecular Weight: | 175.19056 |
InChI: | InChI=1/C8H9N5/c1-4-3-11-7-5(12-4)2-6(9)13-8(7)10/h2-3H,1H3,(H4,9,10,13) |
Molecular Structure: |
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Properties |
Flash Point: | 238.5°C |
Boiling Point: | 421.9°Cat760mmHg |
Density: | 1.412g/cm3 |
Refractive index: | 1.772 |
Flash Point: | 238.5°C |
Safety Data |
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