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| Chemical manufacturer | ||||
| Name | 1-(3-Methylphenyl)hexahydro[1,3]oxazolo[3,4-a]pyridin-3-imine |
|---|---|
| Synonyms | 1-(m-tolyl)tetrahydro-1H-oxazolo[3,4-a]pyridin-3(5H)-imine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18N2O |
| Molecular Weight | 230.31 |
| CAS Registry Number | 804442-72-6 |
| SMILES | Cc1cccc(c1)C2C3CCCCN3C(=N)O2 |
| InChI | 1S/C14H18N2O/c1-10-5-4-6-11(9-10)13-12-7-2-3-8-16(12)14(15)17-13/h4-6,9,12-13,15H,2-3,7-8H2,1H3 |
| InChIKey | HKKWTWGTALDJGG-UHFFFAOYSA-N |
| Density | 1.241g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.742°C at 760 mmHg (Cal.) |
| Flash point | 152.013°C (Cal.) |
| Refractive index | 1.635 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methylphenyl)hexahydro[1,3]oxazolo[3,4-a]pyridin-3-imine |