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Chemical manufacturer | ||||
Name | 3-(3,4-Diethyl-5-Oxo-4,5-Dihydro-1H-1,2,4-Triazol-1-Yl)Propanoic Acid |
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Synonyms | 1H-1,2,4- |
Molecular Structure | ![]() |
Molecular Formula | C9H15N3O3 |
Molecular Weight | 213.23 |
CAS Registry Number | 404595-17-1 |
SMILES | CCc1nn(c(=O)n1CC)CCC(=O)O |
InChI | 1S/C9H15N3O3/c1-3-7-10-12(6-5-8(13)14)9(15)11(7)4-2/h3-6H2,1-2H3,(H,13,14) |
InChIKey | ILUMLMCEUABZET-UHFFFAOYSA-N |
Density | 1.289g/cm3 (Cal.) |
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Boiling point | 337.526°C at 760 mmHg (Cal.) |
Flash point | 157.93°C (Cal.) |
Refractive index | 1.575 (Cal.) |
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