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| Chemical manufacturer | ||||
| Name | 5-(2-Hydroxypropoxy)-4-Methyl-2,4-Dihydro-3H-1,2,4-Triazol-3-One |
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| Synonyms | 3-(2-hydroxypropoxy)-4-methyl-1H-1,2,4-triazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3O3 |
| Molecular Weight | 173.17 |
| CAS Registry Number | 496925-03-2 |
| SMILES | CC(COC1=NNC(=O)N1C)O |
| InChI | 1S/C6H11N3O3/c1-4(10)3-12-6-8-7-5(11)9(6)2/h4,10H,3H2,1-2H3,(H,7,11) |
| InChIKey | YLLVEPLOCOQCNX-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.588 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Hydroxypropoxy)-4-Methyl-2,4-Dihydro-3H-1,2,4-Triazol-3-One |