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Chemical manufacturer | ||||
Name | (6Z)-6-(Hydroxyimino)-3,5-dimethyl-2,4-cyclohexadien-1-one |
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Synonyms | (Z)-6-(hydroxyimino)-3,5-dimethylcyclohexa-2,4-dienone |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 65695-48-9 |
SMILES | CC1=CC(=O)/C(=N\O)/C(=C1)C |
InChI | 1S/C8H9NO2/c1-5-3-6(2)8(9-11)7(10)4-5/h3-4,11H,1-2H3/b9-8- |
InChIKey | QQYJODDISFETMQ-HJWRWDBZSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 291.8±13.0°C at 760 mmHg (Cal.) |
Flash point | 130.3±19.8°C (Cal.) |
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