| Name | 5-Chloro-3-Ethyl-2-Hydroxybenzaldehyde Oxime |
|---|---|
| Synonyms | (6Z)-4-Chloro-2-Ethyl-6-[(Hydroxyamino)Methylene]Cyclohexa-2,4-Dien-1-One; (6Z)-4-Chloro-2-Ethyl-6-[(Hydroxyamino)Methylene]-1-Cyclohexa-2,4-Dienone; Brn 2965885 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10ClNO2 |
| Molecular Weight | 199.64 |
| CAS Registry Number | 56911-70-7 |
| SMILES | C(C1=CC(=CC(/C1=O)=C/NO)Cl)C |
| InChI | 1S/C9H10ClNO2/c1-2-6-3-8(10)4-7(5-11-13)9(6)12/h3-5,11,13H,2H2,1H3/b7-5- |
| InChIKey | VCCWDTFKQQLMNF-ALCCZGGFSA-N |
| Density | 1.31g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.298°C at 760 mmHg (Cal.) |
| Flash point | 129.973°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-3-Ethyl-2-Hydroxybenzaldehyde Oxime |