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Chemical manufacturer | ||||
Name | 2-(1-Azetidinylmethyl)-1H-imidazole |
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Synonyms | 2-(azetidin-1-ylmethyl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3 |
Molecular Weight | 137.18 |
CAS Registry Number | 811794-94-2 |
SMILES | c1cnc([nH]1)CN2CCC2 |
InChI | 1S/C7H11N3/c1-4-10(5-1)6-7-8-2-3-9-7/h2-3H,1,4-6H2,(H,8,9) |
InChIKey | XXOJOIHLJQBVQR-UHFFFAOYSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 318.6°C at 760 mmHg (Cal.) |
Flash point | 146.484°C (Cal.) |
Refractive index | 1.616 (Cal.) |
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