1-(4-Methylphenyl)ethanone oxime structure
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Common Name | 1-(4-Methylphenyl)ethanone oxime | ||
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CAS Number | 2089-33-0 | Molecular Weight | 149.19000 | |
Density | 1g/cm3 | Boiling Point | 259.4ºC at 760 mmHg | |
Molecular Formula | C9H11NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 149.1ºC |
Name | (NZ)-N-[1-(4-methylphenyl)ethylidene]hydroxylamine |
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Synonym | More Synonyms |
Density | 1g/cm3 |
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Boiling Point | 259.4ºC at 760 mmHg |
Molecular Formula | C9H11NO |
Molecular Weight | 149.19000 |
Flash Point | 149.1ºC |
Exact Mass | 149.08400 |
PSA | 32.59000 |
LogP | 2.19320 |
Vapour Pressure | 0.00664mmHg at 25°C |
Index of Refraction | 1.515 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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HS Code | 2928000090 |
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Precursor 8 | |
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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% |
4'-methylacetophenone oxime |
Methyl p-tolyl ketone oxime |
4-methylacethophenone oxime |
4-methzlacetophenone oxime |
Acetophenone,4'-methyl-,oxime |
p-Methylacetophenone oxime |
1-(4-methylphenyl)ethanone oxime |