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Chemical manufacturer | ||||
Name | 1-(1-Methyl-1H-1,2,3-Triazol-5-Yl)Ethanone |
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Synonyms | 1-(1-methyl-1H-1,2,3-triazol-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O |
Molecular Weight | 125.13 |
CAS Registry Number | 194209-18-2 |
SMILES | O=C(c1n(nnc1)C)C |
InChI | 1S/C5H7N3O/c1-4(9)5-3-6-7-8(5)2/h3H,1-2H3 |
InChIKey | OUEAKYQSJVMRDM-UHFFFAOYSA-N |
Density | 1.251g/cm3 (Cal.) |
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Boiling point | 247.879°C at 760 mmHg (Cal.) |
Flash point | 103.714°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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