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| Chemical manufacturer | ||||
| Name | 2-(1-Aziridinylmethyl)-1H-benzimidazole |
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| Synonyms | 2-(aziridin-1-ylmethyl)-1H-benzo[d]imidazole; NSC34719 |
| Molecular Structure |  |
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.21 |
| CAS Registry Number | 99055-68-2 |
| SMILES | n1c3c(nc1CN2CC2)cccc3 |
| InChI | 1S/C10H11N3/c1-2-4-9-8(3-1)11-10(12-9)7-13-5-6-13/h1-4H,5-7H2,(H,11,12) |
| InChIKey | FILIWFQXMRFQJE-UHFFFAOYSA-N |
| Density | 1.35g/cm3 (Cal.) |
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| Boiling point | 382.236°C at 760 mmHg (Cal.) |
| Flash point | 184.97°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Aziridinylmethyl)-1H-benzimidazole |