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| Chemical manufacturer | ||||
| Name | N-(3-Methyl-5-Oxo-1,5-Dihydro-4H-1,2,4-Triazol-4-Yl)Propanamide |
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| Synonyms | N-(3-methyl-5-oxo-1H-1,2,4-triazol-4(5H)-yl)propionamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N4O2 |
| Molecular Weight | 170.17 |
| CAS Registry Number | 223795-09-3 |
| SMILES | CCC(=O)Nn1c(n[nH]c1=O)C |
| InChI | 1S/C6H10N4O2/c1-3-5(11)9-10-4(2)7-8-6(10)12/h3H2,1-2H3,(H,8,12)(H,9,11) |
| InChIKey | NXPWLZYBBHLYIF-UHFFFAOYSA-N |
| Density | 1.438g/cm3 (Cal.) |
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| Refractive index | 1.63 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-Methyl-5-Oxo-1,5-Dihydro-4H-1,2,4-Triazol-4-Yl)Propanamide |