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| Name | alpha,5,6-Trimethyl-1H-Benzimidazole-2-Methanol |
|---|---|
| Synonyms | Nsc65634; St5443240 |
| Molecular Structure |  |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 6761-87-1 |
| SMILES | C1=C(C)C(=CC2=C1[NH]C(=N2)C(C)O)C |
| InChI | 1S/C11H14N2O/c1-6-4-9-10(5-7(6)2)13-11(12-9)8(3)14/h4-5,8,14H,1-3H3,(H,12,13) |
| InChIKey | DKRMFBMUPMZVSA-UHFFFAOYSA-N |
| Density | 1.199g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.128°C at 760 mmHg (Cal.) |
| Flash point | 204.863°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for alpha,5,6-Trimethyl-1H-Benzimidazole-2-Methanol |