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| Name | Benzyl (1H-Imidazol-2-Ylmethyl)Methylcarbamate |
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| Synonyms | benzyl N-(1H-imidazol-2-ylmethyl)-N-methyl-carbamate; BENZYL(1H-IMIDAZOL-2-YLMETHYL)METHYLCARBAMATE |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15N3O2 |
| Molecular Weight | 245.28 |
| CAS Registry Number | 473927-49-0 |
| SMILES | O=C(OCc1ccccc1)N(C)Cc2nccn2 |
| InChI | 1S/C13H15N3O2/c1-16(9-12-14-7-8-15-12)13(17)18-10-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3,(H,14,15) |
| InChIKey | NRCBGIYCYGQISH-UHFFFAOYSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 462.622°C at 760 mmHg (Cal.) |
| Flash point | 233.585°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
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| List of Reports Available for Benzyl (1H-Imidazol-2-Ylmethyl)Methylcarbamate |