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| Chemical manufacturer | ||||
| Name | 5-Hydroxy-2,7-Dimethyl-2,4-Dihydro-3H-1,2,4-Triazepin-3-One |
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| Synonyms | 5-hydroxy-2,7-dimethyl-2H-1,2,4-triazepin-3(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3O2 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 470461-25-7 |
| SMILES | CC1=NN(C(=O)NC(=C1)O)C |
| InChI | 1S/C6H9N3O2/c1-4-3-5(10)7-6(11)9(2)8-4/h3,10H,1-2H3,(H,7,11) |
| InChIKey | NXGSOCQAJCVMLC-UHFFFAOYSA-N |
| Density | 1.366g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.604 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Hydroxy-2,7-Dimethyl-2,4-Dihydro-3H-1,2,4-Triazepin-3-One |