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| Chemical manufacturer | ||||
| Name | 5,6,7,8-Tetrahydro-2H-[1,2]oxazolo[5,4-c]azepin-3(4H)-one |
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| Synonyms | 5,6,7,8-tetrahydro-2H-isoxazolo[5,4-c]azepin-3(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 65202-67-7 |
| SMILES | C1Cc2c(o[nH]c2=O)CNC1 |
| InChI | 1S/C7H10N2O2/c10-7-5-2-1-3-8-4-6(5)11-9-7/h8H,1-4H2,(H,9,10) |
| InChIKey | HYBBVAMRGGFGKS-UHFFFAOYSA-N |
| Density | 1.294g/cm3 (Cal.) |
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| Market Analysis Reports |
| List of Reports Available for 5,6,7,8-Tetrahydro-2H-[1,2]oxazolo[5,4-c]azepin-3(4H)-one |