| Name | 8a-(4-Chlorophenyl)-3,4,8,8a-Tetrahydro-2H-Pyrrolo[2,1-b][1,3]Oxazin-6(7H)-One |
|---|---|
| Synonyms | Brn 1219128; 2H-Pyrrolo(2,1-B)(1,3)Oxazin-6-One, 3,4,6,7,8,8A-Hexahydro-8A-(P-Chlorophenyl)-; 8A-(P-Chlorophenyl)-3,4,6,7,8,8A-Hexahydro-2H-Pyrrolo(2,1-B)(1,3)Oxazin-6-One |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14ClNO2 |
| Molecular Weight | 251.71 |
| CAS Registry Number | 7088-16-6 |
| SMILES | C3=C(C12OCCCN1C(=O)CC2)C=CC(=C3)Cl |
| InChI | 1S/C13H14ClNO2/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 | ARVSFTLWQNLALI-UHFFFAOYSA-N |
| Density | 1.333g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.157°C at 760 mmHg (Cal.) |
| Flash point | 201.856°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8a-(4-Chlorophenyl)-3,4,8,8a-Tetrahydro-2H-Pyrrolo[2,1-b][1,3]Oxazin-6(7H)-One |