| Identification | |
| Name: | 1-(2-chlorophenyl)-N-hydroxyethanimine |
| Synonyms: | N-[1-(2-chlorophenyl)ethylidene]hydroxylamine;AC1L5DBA;Maybridge3_004077;7147-44-6;1-(2-chlorophenyl)ethan-1-one oxime |
| CAS: | 7147-44-6 |
| Molecular Formula: | C8H8ClNO |
| Molecular Weight: | 169.6082 |
| InChI: | InChI=1/C8H8ClNO/c1-6(10-11)7-4-2-3-5-8(7)9/h2-5,11H,1H3 |
| Molecular Structure: | ![(C8H8ClNO) N-[1-(2-chlorophenyl)ethylidene]hydroxylamine;AC1L5DBA;Maybridge3_004077;7147-44-6;1-(2-chlorophenyl...](https://img.guidechem.com/pic/image/7147-44-6.png) |
| Properties | |
| Flash Point: | 125.9°C |
| Boiling Point: | 284.6°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.543 |
| Flash Point: | 125.9°C |
| Safety Data | |
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