| Name | Tetrahydro-6-Phenyl-2H-1,3-Oxazine |
|---|---|
| Synonyms | Tetrahydro-6-Phenyl-2H-1,3-Oxazine; 2H-1,3-Oxazine, Tetrahydro-6-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 19798-93-7 |
| EINECS | 243-322-9 |
| SMILES | C1=CC=C(C=C1)C2OCNCC2 |
| InChI | 1S/C10H13NO/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-5,10-11H,6-8H2 |
| InChIKey | NXRSRCLQERAMPF-UHFFFAOYSA-N |
| Density | 1.035g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.05°C at 760 mmHg (Cal.) |
| Flash point | 106.403°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetrahydro-6-Phenyl-2H-1,3-Oxazine |