Name | (E)-1-(3-nitrophenyl)-N-[(3-nitrophenyl)methoxy]methanimine |
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Synonyms |
n-[(3-nitrobenzyl)oxy]-1-(3-nitrophenyl)methanimine
m-Nitrobenzaldehyde O-(m-nitrobenzyl)oxime m-Nitrobenzaldehyd-O-(m-nitrobenzyl)-oxim Benzaldehyde,m-nitro-,O-(m-nitrobenzyl)oxime |
Density | 1.35g/cm3 |
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Boiling Point | 487.1ºC at 760 mmHg |
Molecular Formula | C14H11N3O5 |
Molecular Weight | 301.25400 |
Flash Point | 248.4ºC |
Exact Mass | 301.07000 |
PSA | 113.23000 |
LogP | 4.10010 |
Index of Refraction | 1.614 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
~% 33215-59-7 |
Literature: Hamor; Watson Journal of pharmaceutical sciences, 1971 , vol. 60, # 6 p. 925 - 927 |
Precursor 2 | |
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DownStream 0 |