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Chemical manufacturer | ||||
Name | 1-(3-Azetidinyl)-1H-Imidazole |
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Synonyms | 1-(azetidin-3-yl)-1H-imidazole; 1H-Imidazole,1-(3-azetidinyl)- |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3 |
Molecular Weight | 123.16 |
CAS Registry Number | 278789-06-3 |
SMILES | c1cncn1C2CNC2 |
InChI | 1S/C6H9N3/c1-2-9(5-7-1)6-3-8-4-6/h1-2,5-6,8H,3-4H2 |
InChIKey | VEMKUJOKEUNKTH-UHFFFAOYSA-N |
Density | 1.338g/cm3 (Cal.) |
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Boiling point | 311.114°C at 760 mmHg (Cal.) |
Flash point | 141.957°C (Cal.) |
Refractive index | 1.689 (Cal.) |
SDS | Available |
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