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| Chemical manufacturer | ||||
| Name | 4-Methyl-4,5,6,7-tetrahydro[1,2]oxazolo[5,4-c]pyridin-3(2H)-one |
|---|---|
| Synonyms | 4-methyl-4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 780710-80-7 |
| SMILES | CC1CNCc2c1c(=O)[nH]o2 |
| InChI | 1S/C7H10N2O2/c1-4-2-8-3-5-6(4)7(10)9-11-5/h4,8H,2-3H2,1H3,(H,9,10) |
| InChIKey | CYPJHXAVPINXRL-UHFFFAOYSA-N |
| Density | 1.288g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-4,5,6,7-tetrahydro[1,2]oxazolo[5,4-c]pyridin-3(2H)-one |