3-(2-methyl-5-nitrobenzimidazol-1-yl)propan-1-ol structure
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Common Name | 3-(2-methyl-5-nitrobenzimidazol-1-yl)propan-1-ol | ||
|---|---|---|---|---|
| CAS Number | 832102-47-3 | Molecular Weight | 235.23900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(2-methyl-5-nitrobenzimidazol-1-yl)propan-1-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H13N3O3 |
|---|---|
| Molecular Weight | 235.23900 |
| Exact Mass | 235.09600 |
| PSA | 83.87000 |
| LogP | 2.15850 |
| InChIKey | QYVBGTDPRZABMI-UHFFFAOYSA-N |
| SMILES | Cc1nc2cc([N+](=O)[O-])ccc2n1CCCO |
| 1H-Benzimidazole-1-propanol,2-methyl-5-nitro |