![]() 1,2-Diphenylethanone oxime structure
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Common Name | 1,2-Diphenylethanone oxime | ||
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CAS Number | 952-06-7 | Molecular Weight | 211.25900 | |
Density | 1.04g/cm3 | Boiling Point | 375.4ºC at 760mmHg | |
Molecular Formula | C14H13NO | Melting Point | 98ºC | |
MSDS | N/A | Flash Point | 238ºC |
Name | (NE)-N-(1,2-diphenylethylidene)hydroxylamine |
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Synonym | More Synonyms |
Density | 1.04g/cm3 |
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Boiling Point | 375.4ºC at 760mmHg |
Melting Point | 98ºC |
Molecular Formula | C14H13NO |
Molecular Weight | 211.25900 |
Flash Point | 238ºC |
Exact Mass | 211.10000 |
PSA | 32.59000 |
LogP | 3.10760 |
Index of Refraction | 1.562 |
Hazard Codes | Xi |
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HS Code | 2928000090 |
Precursor 9 | |
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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% |
1,2-Diphenyl-1-ethanone oxime |
1,2-Diphenylethanone oxime |
Ethanone,1,2-diphenyl-,oxime |
Benzyl phenyl ketoxime |
(1E)-1,2-Diphenylethanone Oxime |
2-Phenylacetophenone oxiMe |
(1E)-1,2-diphenylethanone oxiMe (Parecoxib sodiuM inteMediate) |
(E)-2-Phenylacetophenone Oxime |
Benzyl Phenyl Ketone Oxime |
1,2-diphenylethyl-1-oxime |
Parecoxib Impurity 11 |