Identification |
Name: | 1,3,5-Triazin-2-amine,4-chloro-6-phenoxy- |
Synonyms: | s-Triazine,2-amino-4-chloro-6-phenoxy- (7CI,8CI); 2-Amino-4-chloro-6-phenoxy-s-triazine;2-Phenoxy-4-amino-6-chloro-s-triazine |
CAS: | 30357-91-6 |
Molecular Formula: | C9H7 Cl N4 O |
Molecular Weight: | 222.6311 |
InChI: | InChI=1S/C9H7ClN4O/c10-7-12-8(11)14-9(13-7)15-6-4-2-1-3-5-6/h1-5H,(H2,11,12,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 227.6°C |
Boiling Point: | 452.7°Cat760mmHg |
Density: | 1.446g/cm3 |
Flash Point: | 227.6°C |
Safety Data |
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