Identification |
Name: | 1,3,5-Triazine-2,4-diamine,6-(2-chlorophenyl)- |
Synonyms: | s-Triazine,2,4-diamino-6-(o-chlorophenyl)- (8CI); NSC 121171; o-Chlorobenzoguanamine |
CAS: | 29366-77-6 |
EINECS: | 249-587-7 |
Molecular Formula: | C9H8 Cl N5 |
Molecular Weight: | 221.6463 |
InChI: | InChI=1/C9H8ClN5/c10-6-4-2-1-3-5(6)7-13-8(11)15-9(12)14-7/h1-4H,(H4,11,12,13,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | 271.2°C |
Boiling Point: | 524.8°C at 760 mmHg |
Density: | 1.468g/cm3 |
Refractive index: | 1.702 |
Flash Point: | 271.2°C |
Safety Data |
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