Benzeneacetonitrile, a-[4-(hydroxyimino)-2,5-cyclohexadien-1-ylidene]-4-methoxy- structure
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Common Name | Benzeneacetonitrile, a-[4-(hydroxyimino)-2,5-cyclohexadien-1-ylidene]-4-methoxy- | ||
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CAS Number | 3122-39-2 | Molecular Weight | 252.26800 | |
Density | 1.13g/cm3 | Boiling Point | 454.7ºC at 760mmHg | |
Molecular Formula | C15H12N2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 228.8ºC |
Name | 2-(4-hydroxyiminocyclohexa-2,5-dien-1-ylidene)-2-(4-methoxyphenyl)acetonitrile |
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Synonym | More Synonyms |
Density | 1.13g/cm3 |
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Boiling Point | 454.7ºC at 760mmHg |
Molecular Formula | C15H12N2O2 |
Molecular Weight | 252.26800 |
Flash Point | 228.8ºC |
Exact Mass | 252.09000 |
PSA | 65.61000 |
LogP | 2.92858 |
Index of Refraction | 1.578 |
~% Benzeneacetonit... CAS#:3122-39-2 |
Literature: Dore Ch.; Viel European Journal of Medicinal Chemistry, 1975 , vol. 10, # 1 p. 47 - 54 |
Precursor 2 | |
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DownStream 0 |
2-[4-(hydroxyimino)cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)acetonitrile |
HMS562K11 |
HMS2803M10 |
p-Methoxyphenylcyanomethylenchinon-oxim |
p-Methoxyphenylcyanomethylen-p-benzochinon-oxim |