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Chemical manufacturer | ||||
Name | 2-(1-Aziridinyl)-1-Methyl-1H-Benzimidazole |
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Synonyms | 2-(aziridin-1-yl)-1-methyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3 |
Molecular Weight | 173.21 |
CAS Registry Number | 111971-44-9 |
SMILES | Cn1c2ccccc2nc1N3CC3 |
InChI | 1S/C10H11N3/c1-12-9-5-3-2-4-8(9)11-10(12)13-6-7-13/h2-5H,6-7H2,1H3 |
InChIKey | KAINRTFSYKVGRZ-UHFFFAOYSA-N |
Density | 1.299g/cm3 (Cal.) |
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Boiling point | 330.052°C at 760 mmHg (Cal.) |
Flash point | 153.41°C (Cal.) |
Refractive index | 1.704 (Cal.) |
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