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Chemical manufacturer | ||||
Name | 1,1,1-Trifluoro-3-(1H-1,2,4-Triazol-1-Yl)Acetone |
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Synonyms | 1,1,1-trifluoro-3-(1H-1,2,4-triazol-1-yl)propan-2-one; 2-PROPANONE, 1,1,1-TRIFLUORO-3-(1H-1,2,4-TRIAZOL-1-YL)- |
Molecular Structure | ![]() |
Molecular Formula | C5H4F3N3O |
Molecular Weight | 179.10 |
CAS Registry Number | 522634-27-1 |
SMILES | c1ncn(n1)CC(=O)C(F)(F)F |
InChI | 1S/C5H4F3N3O/c6-5(7,8)4(12)1-11-3-9-2-10-11/h2-3H,1H2 |
InChIKey | FUJKWHHUGSJIKA-UHFFFAOYSA-N |
Density | 1.543g/cm3 (Cal.) |
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Boiling point | 231.574°C at 760 mmHg (Cal.) |
Flash point | 93.853°C (Cal.) |
Refractive index | 1.499 (Cal.) |
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