Name | 5-Chloro-3-Ethyl-2-Hydroxybenzaldehyde Oxime |
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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.) |
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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 |