| Name | 8a-(4-Fluorophenyl)-3,4,8,8a-Tetrahydro-2H-Pyrrolo[2,1-b][1,3]Oxazin-6(7H)-One |
|---|---|
| Synonyms | 2H-Pyrrolo(2,1-B)(1,3)Oxazin-6-One, 3,4,6,7,8,8A-Hexahydro-8A-(P-Fluorophenyl)-; 8A-(P-Fluorophenyl)-3,4,6,7,8,8A-Hexahydro-2H-Pyrrolo(2,1-B)(1,3)Oxazin-6-One; Brn 1219127 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14FNO2 |
| Molecular Weight | 235.26 |
| CAS Registry Number | 7088-21-3 |
| SMILES | C1=CC(=CC=C1C23OCCCN2C(CC3)=O)F |
| InChI | 1S/C13H14FNO2/c14-11-4-2-10(3-5-11)13-7-6-12(16)15(13)8-1-9-17-13/h2-5H,1,6-9H2 |
| InChIKey | OYARXWWFTYDBCS-UHFFFAOYSA-N |
| Density | 1.289g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.254°C at 760 mmHg (Cal.) |
| Flash point | 184.376°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8a-(4-Fluorophenyl)-3,4,8,8a-Tetrahydro-2H-Pyrrolo[2,1-b][1,3]Oxazin-6(7H)-One |