2-methyl-4,6-dinitro-5-(4-phenylpiperazin-1-yl)-1H-benzoimidazole structure
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Common Name | 2-methyl-4,6-dinitro-5-(4-phenylpiperazin-1-yl)-1H-benzoimidazole | ||
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| CAS Number | 72766-24-6 | Molecular Weight | 382.37300 | |
| Density | 1.456g/cm3 | Boiling Point | 664.8ºC at 760 mmHg | |
| Molecular Formula | C18H18N6O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 355.9ºC | |
| Name | 1H-Benzimidazole,2-methyl-4,6-dinitro |
|---|---|
| Synonym | More Synonyms |
| Density | 1.456g/cm3 |
|---|---|
| Boiling Point | 664.8ºC at 760 mmHg |
| Molecular Formula | C18H18N6O4 |
| Molecular Weight | 382.37300 |
| Flash Point | 355.9ºC |
| Exact Mass | 382.13900 |
| PSA | 126.80000 |
| LogP | 4.19070 |
| Index of Refraction | 1.711 |
| InChIKey | NLRFOKSZBNXTLK-UHFFFAOYSA-N |
| SMILES | Cc1nc2c([N+](=O)[O-])c(N3CCN(c4ccccc4)CC3)c([N+](=O)[O-])cc2[nH]1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| 4,6-Dinitro-2-methyl-benzimidazol |