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Chemical manufacturer | ||||
Name | 1-(1-Ethyl-1H-1,2,3-Triazol-4-Yl)Ethanone |
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Synonyms | 1-(1-ethyl-1H-1,2,3-triazol-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O |
Molecular Weight | 139.16 |
CAS Registry Number | 134926-94-6 |
SMILES | CCn1cc(nn1)C(=O)C |
InChI | 1S/C6H9N3O/c1-3-9-4-6(5(2)10)7-8-9/h4H,3H2,1-2H3 |
InChIKey | ZZXMSNXYVWPTBO-UHFFFAOYSA-N |
Density | 1.198g/cm3 (Cal.) |
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Boiling point | 257.961°C at 760 mmHg (Cal.) |
Flash point | 109.811°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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