Benzenamine,3-nitro-N-(phenylmethylene)- structure
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Common Name | Benzenamine,3-nitro-N-(phenylmethylene)- | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.16g/cm3 |
|---|---|
| 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 | |
|---|---|
| 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 |