Identification |
Name: | 1,3,5-Triazin-2-amine,4-chloro-6-(4-chlorophenyl)- |
Synonyms: | s-Triazine,2-amino-4-chloro-6-(p-chlorophenyl)- (8CI) |
CAS: | 30369-33-6 |
Molecular Formula: | C9H6 Cl2 N4 |
Molecular Weight: | 241.0767 |
InChI: | InChI=1/C9H6Cl2N4/c10-6-3-1-5(2-4-6)7-13-8(11)15-9(12)14-7/h1-4H,(H2,12,13,14,15) |
Molecular Structure: |
 |
Properties |
Flash Point: | 244.1°C |
Boiling Point: | 480°Cat760mmHg |
Density: | 1.501g/cm3 |
Refractive index: | 1.658 |
Flash Point: | 244.1°C |
Safety Data |
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