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Chemical manufacturer | ||||
Name | 5-(2H-Azirin-3-Yl)-1-Methyl-1H-Imidazole |
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Synonyms | 5-(2H-azirin-3-yl)-1-methyl-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3 |
Molecular Weight | 121.14 |
CAS Registry Number | 85208-81-7 |
SMILES | Cn1cncc1C2=NC2 |
InChI | 1S/C6H7N3/c1-9-4-7-3-6(9)5-2-8-5/h3-4H,2H2,1H3 |
InChIKey | SEXAQZQNSWHWMK-UHFFFAOYSA-N |
Density | 1.329g/cm3 (Cal.) |
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Boiling point | 311.809°C at 760 mmHg (Cal.) |
Flash point | 142.377°C (Cal.) |
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List of Reports Available for 5-(2H-Azirin-3-Yl)-1-Methyl-1H-Imidazole |