Identification |
Name: | 5-[(E)-(2-chlorophenyl)diazenyl]pyrimidine-2,4,6-triamine |
Synonyms: | PY-62;5-(o-Chlorophenylazo)-2,4,6-triaminopyrimidine;Pyrimidine, 5-(o-chlorophenylazo)-2,4,6-triamino-;AC1L458P;LS-134932;5-[(2-chlorophenyl)diazenyl]pyrimidine-2,4,6-triamine;2878-01-5 |
CAS: | 2878-01-5 |
Molecular Formula: | C10H10ClN7 |
Molecular Weight: | 263.6863 |
InChI: | InChI=1/C10H10ClN7/c11-5-3-1-2-4-6(5)17-18-7-8(12)15-10(14)16-9(7)13/h1-4H,(H6,12,13,14,15,16)/b18-17+ |
Molecular Structure: |
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Properties |
Flash Point: | 330.6°C |
Boiling Point: | 623.1°C at 760 mmHg |
Density: | 1.69g/cm3 |
Refractive index: | 1.796 |
Flash Point: | 330.6°C |
Safety Data |
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