| Identification | |
| Name: | 2-(4-CHLOROBENZYLIDENEAMINO)PHENOL |
| Synonyms: | 2-(4-CHLOROBENZYLIDENEAMINO)PHENOL |
| CAS: | 5348-11-8 |
| Molecular Formula: | C13H10ClNO |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H10ClNO/c14-11-7-5-10(6-8-11)9-15-12-3-1-2-4-13(12)16/h1-9,16H/b15-9+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 193.9°C |
| Boiling Point: | 397°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.586 |
| Flash Point: | 193.9°C |
| Safety Data | |
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