4,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole
Modify Date: 2025-08-22 10:08:39
4,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole structure
|
Common Name | 4,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole | ||
|---|---|---|---|---|
| CAS Number | 6609-38-7 | Molecular Weight | 276.12900 | |
| Density | 1.813g/cm3 | Boiling Point | 431.5ºC at 760 mmHg | |
| Molecular Formula | C8H3F3N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 214.8ºC | |
| Name | 4,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.813g/cm3 |
|---|---|
| Boiling Point | 431.5ºC at 760 mmHg |
| Molecular Formula | C8H3F3N4O4 |
| Molecular Weight | 276.12900 |
| Flash Point | 214.8ºC |
| Exact Mass | 276.01100 |
| PSA | 120.32000 |
| LogP | 3.44450 |
| Index of Refraction | 1.637 |
| InChIKey | ABJSFSLMGRVNBG-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1cc([N+](=O)[O-])c2nc(C(F)(F)F)[nH]c2c1 |
| BENZIMIDAZOLE,4,6-DINITRO-2-(TRIFLUOROMETHYL) |
| 4,6-Dinitro-2-(trifluoromethyl)benzimidazole |