| Identification | |
| Name: | 1-chloro-3-{[(E)-phenylmethylidene]amino}propan-2-ol |
| Synonyms: | 1-chloro-3-{[(e)-phenylmethylidene]amino}propan-2-ol;6937-15-1;NSC40241;AC1L5XXB;AC1Q3TV1;AR-1C2340;NSC-40241;1-(benzylideneamino)-3-chloropropan-2-ol |
| CAS: | 6937-15-1 |
| Molecular Formula: | C10H12ClNO |
| Molecular Weight: | 197.6614 |
| InChI: | InChI=1/C10H12ClNO/c11-6-10(13)8-12-7-9-4-2-1-3-5-9/h1-5,7,10,13H,6,8H2/b12-7+ |
| Molecular Structure: | ![(C10H12ClNO) 1-chloro-3-{[(e)-phenylmethylidene]amino}propan-2-ol;6937-15-1;NSC40241;AC1L5XXB;AC1Q3TV1;AR-1C2340;...](https://img.guidechem.com/pic/image/6937-15-1.png) |
| Properties | |
| Flash Point: | 143.4°C |
| Boiling Point: | 313.5°C at 760 mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.531 |
| Flash Point: | 143.4°C |
| Safety Data | |
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