![]() Benzenamine,3-nitro-N-(phenylmethylene)- structure
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Common Name | Benzenamine,3-nitro-N-(phenylmethylene)- | ||
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CAS Number | 5341-44-6 | Molecular Weight | 226.23100 | |
Density | 1.16g/cm3 | Boiling Point | 386.7ºC at 760mmHg | |
Molecular Formula | C13H10N2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 187.7ºC |
Name | N-(3-nitrophenyl)-1-phenylmethanimine |
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Synonym | More Synonyms |
Density | 1.16g/cm3 |
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Boiling Point | 386.7ºC at 760mmHg |
Molecular Formula | C13H10N2O2 |
Molecular Weight | 226.23100 |
Flash Point | 187.7ºC |
Exact Mass | 226.07400 |
PSA | 58.18000 |
LogP | 3.86860 |
Index of Refraction | 1.651 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Precursor 9 | |
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DownStream 8 | |
PhCH=NC6H4-NO2-m |
ANILINE,N-BENZYLIDENE-m-NITRO |
Benzaldehyd-(3-nitro-phenylimin) |
Benzal-m-nitroaniline |
Benzenamine,3-nitro-N-(phenylmethylene) |
N-(3-nitrobenzylidene)aniline |
N-Benzyliden-3-nitro-anilin |
Benzal-3-nitroaniline |
Benzaldehyd-(3-nitro-anil) |
WLN: WNR CNU1R |
N-BENZYLIDENE-m-NITRO ANILINE |
N-benzylidene-3-nitro-aniline |