Identification |
Name: | 2-Pyrimidinamine,4-chloro-6-methyl-N-phenyl- |
Synonyms: | Pyrimidine,2-anilino-4-chloro-6-methyl- (8CI); 2-Anilino-4-chloro-6-methylpyrimidine;4-Chloro-6-methyl-2-(phenylamino)pyrimidine; NSC 67302 |
CAS: | 6967-54-0 |
Molecular Formula: | C11H10 Cl N3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H10ClN3/c1-8-7-10(12)15-11(13-8)14-9-5-3-2-4-6-9/h2-7H,1H3,(H,13,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | 185.5°C |
Boiling Point: | 383.2°C at 760 mmHg |
Density: | 1.291g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 185.5°C |
Safety Data |
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