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Chemical manufacturer | ||||
Name | (4Z)-2-Chloro-4-(hydroxyimino)-6-methyl-2,5-cyclohexadien-1-one |
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Synonyms | (Z)-2-chloro-4-(hydroxyimino)-6-methylcyclohexa-2,5-dienone |
Molecular Structure | ![]() |
Molecular Formula | C7H6ClNO2 |
Molecular Weight | 171.58 |
CAS Registry Number | 861366-88-3 |
SMILES | Cl\C1=CC(=N\O)/C=C(/C)C1=O |
InChI | 1S/C7H6ClNO2/c1-4-2-5(9-11)3-6(8)7(4)10/h2-3,11H,1H3/b9-5- |
InChIKey | ZIOKTECZDMJZNH-UITAMQMPSA-N |
Density | 1.38g/cm3 (Cal.) |
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Boiling point | 288.826°C at 760 mmHg (Cal.) |
Flash point | 128.478°C (Cal.) |
Refractive index | 1.581 (Cal.) |
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