| Name | 2-Methyl-7-(4-Methylphenyl)Oxazepane |
|---|---|
| Synonyms | 2-Methyl-7-(4-Methylphenyl)-1,2-Oxazepane; 1,2-Oxazepine, Hexahydro-2-Methyl-7-P-Tolyl-; Nsc93662 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 |
| CAS Registry Number | 3358-89-2 |
| SMILES | C1=C(C=CC(=C1)C2ON(CCCC2)C)C |
| InChI | 1S/C13H19NO/c1-11-6-8-12(9-7-11)13-5-3-4-10-14(2)15-13/h6-9,13H,3-5,10H2,1-2H3 |
| InChIKey | VIHPSOAYSSYHQK-UHFFFAOYSA-N |
| Density | 0.993g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.246°C at 760 mmHg (Cal.) |
| Flash point | 85.35°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-7-(4-Methylphenyl)Oxazepane |