3-(5-Nitro-1H-benzimidazol-2-yl)aniline
Modify Date: 2024-01-29 11:20:04
3-(5-Nitro-1H-benzimidazol-2-yl)aniline structure
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Common Name | 3-(5-Nitro-1H-benzimidazol-2-yl)aniline | ||
|---|---|---|---|---|
| CAS Number | 578708-98-2 | Molecular Weight | 254.244 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 567.8±56.0 °C at 760 mmHg | |
| Molecular Formula | C13H10N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 297.2±31.8 °C | |
| Name | 3-(5-Nitro-1H-benzimidazol-2-yl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 567.8±56.0 °C at 760 mmHg |
| Molecular Formula | C13H10N4O2 |
| Molecular Weight | 254.244 |
| Flash Point | 297.2±31.8 °C |
| Exact Mass | 254.080383 |
| LogP | 1.64 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.763 |
| Benzenamine, 3-(5-nitro-1H-benzimidazol-2-yl)- |
| 3-(5-Nitro-1H-benzimidazol-2-yl)aniline |
| MFCD28251203 |