| Name | (2E)-1-(2-Chlorophenyl)-2-(hydroxyimino)ethanone |
|---|---|
| Synonyms | (2-Chloro-phenyl)-oxo-acetaldehyde oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6ClNO2 |
| Molecular Weight | 183.59 |
| CAS Registry Number | 71347-62-1 |
| SMILES | C1=CC=C(C(=C1)C(=O)/C=N/O)Cl |
| InChI | 1S/C8H6ClNO2/c9-7-4-2-1-3-6(7)8(11)5-10-12/h1-5,12H/b10-5+ |
| InChIKey | ATUBZVCSQHLUAF-BJMVGYQFSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.6±44.0°C at 760 mmHg (Cal.) |
| Flash point | 168.2±28.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-1-(2-Chlorophenyl)-2-(hydroxyimino)ethanone |