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Chemical manufacturer | ||||
Name | 2-Furyl(4H-1,2,4-Triazol-4-Yl)Methanone |
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Synonyms | furan-2-yl(4H-1,2,4-triazol-4-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C7H5N3O2 |
Molecular Weight | 163.13 |
CAS Registry Number | 344753-46-4 |
SMILES | c1cc(oc1)C(=O)n2cnnc2 |
InChI | 1S/C7H5N3O2/c11-7(6-2-1-3-12-6)10-4-8-9-5-10/h1-5H |
InChIKey | FXOVWHSMOGKSIC-UHFFFAOYSA-N |
Density | 1.455g/cm3 (Cal.) |
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Boiling point | 329.071°C at 760 mmHg (Cal.) |
Flash point | 152.817°C (Cal.) |
Refractive index | 1.672 (Cal.) |
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