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Chemical manufacturer | ||||
Name | 1-(2-Allyl-2H-1,2,3-Triazol-4-Yl)Ethanone |
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Synonyms | 1-(2-allyl-2H-1,2,3-triazol-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O |
Molecular Weight | 151.17 |
CAS Registry Number | 509953-37-1 |
SMILES | CC(=O)c1cnn(n1)CC=C |
InChI | 1S/C7H9N3O/c1-3-4-10-8-5-7(9-10)6(2)11/h3,5H,1,4H2,2H3 |
InChIKey | FSAWENJTJYCGBN-UHFFFAOYSA-N |
Density | 1.142g/cm3 (Cal.) |
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Boiling point | 271.127°C at 760 mmHg (Cal.) |
Flash point | 117.774°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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