Benzaldehyde, p-nitro-, O-(m-nitrobenzyl)oxime structure
|
Common Name | Benzaldehyde, p-nitro-, O-(m-nitrobenzyl)oxime | ||
|---|---|---|---|---|
| CAS Number | 33215-60-0 | Molecular Weight | 301.25400 | |
| Density | 1.351g/cm3 | Boiling Point | 493.834ºC at 760 mmHg | |
| Molecular Formula | C14H11N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 252.462ºC | |
| Name | (E)-1-(4-nitrophenyl)-N-[(3-nitrophenyl)methoxy]methanimine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.351g/cm3 |
|---|---|
| Boiling Point | 493.834ºC at 760 mmHg |
| Molecular Formula | C14H11N3O5 |
| Molecular Weight | 301.25400 |
| Flash Point | 252.462ºC |
| Exact Mass | 301.07000 |
| PSA | 113.23000 |
| LogP | 4.10010 |
| Index of Refraction | 1.614 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Benzaldehyde,p-nitro-,O-(m-nitrobenzyl)oxime |
| p-Nitrobenzaldehyde O-(m-nitrobenzyl)oxime |