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| Chemical manufacturer | ||||
| Name | 4alpha-Methyl-4A,5,6,7,8,9-Hexahydrocyclohepta[E][1,3,4]Oxadiazin-3(2H)-One |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2O2 |
| Molecular Weight | 182.22 |
| CAS Registry Number | 19836-53-4 |
| SMILES | CC12CCCCCC1=NNC(=O)O2 |
| InChI | 1S/C9H14N2O2/c1-9-6-4-2-3-5-7(9)10-11-8(12)13-9/h2-6H2,1H3,(H,11,12) |
| InChIKey | HLYMWAADFHTTFS-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4alpha-Methyl-4A,5,6,7,8,9-Hexahydrocyclohepta[E][1,3,4]Oxadiazin-3(2H)-One |