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| Chemical manufacturer | ||||
| Name | 3-Methyl-4,5,6,8-Tetrahydro-7H-[1,2]Oxazolo[5,4-b]Azepin-7-One |
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| Synonyms | 3-methyl-5,6-dihydro-4H-isoxazolo[5,4-b]azepin-7(8H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.18 |
| CAS Registry Number | 170312-27-3 |
| SMILES | Cc1c2c(on1)NC(=O)CCC2 |
| InChI | 1S/C8H10N2O2/c1-5-6-3-2-4-7(11)9-8(6)12-10-5/h2-4H2,1H3,(H,9,11) |
| InChIKey | KDWDDSZYSFYQHZ-UHFFFAOYSA-N |
| Density | 1.197g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.758°C at 760 mmHg (Cal.) |
| Flash point | 185.286°C (Cal.) |
| Refractive index | 1.513 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-4,5,6,8-Tetrahydro-7H-[1,2]Oxazolo[5,4-b]Azepin-7-One |