Name | (2E)-1-(2-Chlorophenyl)-2-(hydroxyimino)ethanone |
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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.) |
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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 |