Identification |
Name: | 1,3,5-Triazine-2,4-diamine,6-phenoxy- |
Synonyms: | s-Triazine,2,4-diamino-6-phenoxy- (6CI,7CI,8CI); 2,4-Diamino-6-phenoxy-s-triazine; NSC119098; Phenoxydiamino-s-triazine; Phenoxydiaminotriazine |
CAS: | 1467-72-7 |
Molecular Formula: | C9H9 N5 O |
Molecular Weight: | 203.2007 |
InChI: | InChI=1/C9H9N5O/c10-7-12-8(11)14-9(13-7)15-6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 247.7°C |
Boiling Point: | 486°Cat760mmHg |
Density: | 1.408g/cm3 |
Refractive index: | 1.694 |
Flash Point: | 247.7°C |
Safety Data |
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