| Name | 3-Methylamino-2H-1-Benzoxepin-5-One |
|---|---|
| Synonyms | 3-(Methylamino)-1-Benzoxepin-5(2H)-One |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.21 |
| CAS Registry Number | 77956-39-9 |
| EINECS | 278-800-6 |
| SMILES | C1=CC=CC2=C1OCC(=CC2=O)NC |
| InChI | 1S/C11H11NO2/c1-12-8-6-10(13)9-4-2-3-5-11(9)14-7-8/h2-6,12H,7H2,1H3 |
| InChIKey | FQJYQXONIGBDNO-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.871°C at 760 mmHg (Cal.) |
| Flash point | 159.348°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methylamino-2H-1-Benzoxepin-5-One |