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| Chemical manufacturer | ||||
| Name | N-(3-Ethyl-5-Oxo-1,5-Dihydro-4H-1,2,4-Triazol-4-Yl)Propanamide |
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| Synonyms | N-(3-ethyl-5-oxo-1H-1,2,4-triazol-4(5H)-yl)propionamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N4O2 |
| Molecular Weight | 184.20 |
| CAS Registry Number | 223795-10-6 |
| SMILES | CCc1n[nH]c(=O)n1NC(=O)CC |
| InChI | 1S/C7H12N4O2/c1-3-5-8-9-7(13)11(5)10-6(12)4-2/h3-4H2,1-2H3,(H,9,13)(H,10,12) |
| InChIKey | LKZHAMYVBLKKDU-UHFFFAOYSA-N |
| Density | 1.37g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.611 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-Ethyl-5-Oxo-1,5-Dihydro-4H-1,2,4-Triazol-4-Yl)Propanamide |