| Name | 2-Methyl-3,4,5,6-Tetrahydro-6-P-Tolyl-2H-1,2-Oxazine |
|---|---|
| Synonyms | 2-Methyl-6-(4-Methylphenyl)-1,2-Oxazinane; 2H-1,2-Oxazine, Tetrahydro-2-Methyl-6-P-Tolyl-; Nsc141213 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO |
| Molecular Weight | 191.27 |
| CAS Registry Number | 15769-90-1 |
| SMILES | C1=C(C=CC(=C1)C2ON(CCC2)C)C |
| InChI | 1S/C12H17NO/c1-10-5-7-11(8-6-10)12-4-3-9-13(2)14-12/h5-8,12H,3-4,9H2,1-2H3 |
| InChIKey | SZLYOURTTIGMRX-UHFFFAOYSA-N |
| Density | 1.012g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.172°C at 760 mmHg (Cal.) |
| Flash point | 80.11°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-3,4,5,6-Tetrahydro-6-P-Tolyl-2H-1,2-Oxazine |