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Chemical manufacturer | ||||
Name | 2,2-Difluoro-1-(1H-1,2,4-triazol-1-yl)ethanone |
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Synonyms | 2,2-difluoro-1-(1H-1,2,4-triazol-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C4H3F2N3O |
Molecular Weight | 147.08 |
CAS Registry Number | 69018-44-6 |
SMILES | c1ncn(n1)C(=O)C(F)F |
InChI | 1S/C4H3F2N3O/c5-3(6)4(10)9-2-7-1-8-9/h1-3H |
InChIKey | ICQZYPHCROMXKN-UHFFFAOYSA-N |
Density | 1.606g/cm3 (Cal.) |
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Boiling point | 223.506°C at 760 mmHg (Cal.) |
Flash point | 88.974°C (Cal.) |
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List of Reports Available for 2,2-Difluoro-1-(1H-1,2,4-triazol-1-yl)ethanone |