| Identification | |
| Name: | N-(4-chlorobenzylidene)pyridin-2-amine |
| Synonyms: | AC1L6JKJ;TimTec1_001004;59045-98-6;1-(4-chlorophenyl)-N-pyridin-2-ylmethanimine |
| CAS: | 59045-98-6 |
| Molecular Formula: | C12H9ClN2 |
| Molecular Weight: | 216.6663 |
| InChI: | InChI=1/C12H9ClN2/c13-11-6-4-10(5-7-11)9-15-12-3-1-2-8-14-12/h1-9H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 165.4°C |
| Boiling Point: | 349.9°C at 760 mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.592 |
| Flash Point: | 165.4°C |
| Safety Data | |
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