Identification |
Name: | Pyrido[2,3-b]pyrazine-6,8-diamine,3-(4-chlorophenyl)-, hydrochloride (1:1) |
Synonyms: | Pyrido[2,3-b]pyrazine,6,8-diamino-3-(p-chlorophenyl)-, monohydrochloride (8CI); NSC 116290 |
CAS: | 28642-76-4 |
Molecular Formula: | C13H10 Cl N5 . Cl H |
Molecular Weight: | 271.705 |
InChI: | InChI=1/C13H10ClN5/c14-8-3-1-7(2-4-8)10-6-17-12-9(15)5-11(16)19-13(12)18-10/h1-6H,(H4,15,16,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 278.8°C |
Boiling Point: | 537.4°C at 760 mmHg |
Density: | 1.468g/cm3 |
Refractive index: | 1.762 |
Flash Point: | 278.8°C |
Safety Data |
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