| Identification | |
| Name: | 4-{(2E)-2-[(2-chlorophenyl)methylidene]hydrazino}-2-methyl-6-phenylpyrimidine |
| Synonyms: | AC1NSE7L;Ambcb5338330;MolPort-001-923-392;AKOS000555939;BAS 00316931;N-(2-Chloro-benzylidene)-N'-(2-methyl-6-phenyl-pyrimidin-4-yl)-hydrazine;N-[(E)-(2-chlorophenyl)methylideneamino]-2-methyl-6-phenylpyrimidin-4-amine |
| CAS: | 5338-33-0 |
| Molecular Formula: | C18H15ClN4 |
| Molecular Weight: | 322.7915 |
| InChI: | InChI=1S/C18H15ClN4/c1-13-21-17(14-7-3-2-4-8-14)11-18(22-13)23-20-12-15-9-5-6-10-16(15)19/h2-12H,1H3,(H,21,22,23)/b20-12+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 255.9°C |
| Boiling Point: | 499.5°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | 255.9°C |
| Safety Data | |
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