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| Chemical manufacturer | ||||
| Name | 1H-Benzimidazol-2-Yl Carbamate |
|---|---|
| Synonyms | 1H-benzo[d]imidazol-2-yl carbamate |
| Molecular Structure |  |
| Molecular Formula | C8H7N3O2 |
| Molecular Weight | 177.16 |
| CAS Registry Number | 138206-43-6 |
| SMILES | NC(=O)Oc1nc2ccccc2n1 |
| InChI | 1S/C8H7N3O2/c9-7(12)13-8-10-5-3-1-2-4-6(5)11-8/h1-4H,(H2,9,12)(H,10,11) |
| InChIKey | KEBUEWXZQBMCNB-UHFFFAOYSA-N |
| Density | 1.478g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.887°C at 760 mmHg (Cal.) |
| Flash point | 200.483°C (Cal.) |
| Refractive index | 1.71 (Cal.) |
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