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Chemical manufacturer | ||||
Name | 3-(2-Furyl)-1H-1,2,4-Triazol-1-Amine |
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Synonyms | 3-(furan-2-yl)-1H-1,2,4-triazol-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4O |
Molecular Weight | 150.14 |
CAS Registry Number | 501344-22-5 |
SMILES | c1cc(oc1)c2ncn(n2)N |
InChI | 1S/C6H6N4O/c7-10-4-8-6(9-10)5-2-1-3-11-5/h1-4H,7H2 |
InChIKey | YLAWDSVZRDFLJO-UHFFFAOYSA-N |
Density | 1.572g/cm3 (Cal.) |
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Boiling point | 362.7°C at 760 mmHg (Cal.) |
Flash point | 173.155°C (Cal.) |
Refractive index | 1.739 (Cal.) |
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