4-Benzoquinone Monoxime structure
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Common Name | 4-Benzoquinone Monoxime | ||
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CAS Number | 637-62-7 | Molecular Weight | 123.10900 | |
Density | 1.23 g/cm3 | Boiling Point | 265.9ºC at 760 mmHg | |
Molecular Formula | C6H5NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 114.6ºC |
Name | 2,5-Cyclohexadiene-1,4-dione,1-oxime |
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Synonym | More Synonyms |
Density | 1.23 g/cm3 |
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Boiling Point | 265.9ºC at 760 mmHg |
Molecular Formula | C6H5NO2 |
Molecular Weight | 123.10900 |
Flash Point | 114.6ºC |
Exact Mass | 123.03200 |
PSA | 49.66000 |
LogP | 0.51170 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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HS Code | 2928000090 |
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Precursor 10 | |
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DownStream 10 | |
HS Code | 2928000090 |
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Summary | 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
Quinone MonooxiMe |
p-quinone monooxime |
N-Hydroxy-p-benzoquinone imine |
p-benzoquinone,monooxime |
4-hydroxyimino-5-cyclohexadien-1-one |
2,5-Cyclohexadiene-1,4-dione 1-OxiMe |
1,4-Benzoquinone 4-OxiMe |
Benzoquinone monoxime |
4-Benzoquinone Monoxime |