| Identification |
| Name: | 8a-(4-Chlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one |
| Synonyms: | 8a-(4-Chlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one |
| CAS: | 7088-16-6 |
| Molecular Formula: | C13H14ClNO2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/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 |
| Molecular Structure: |
![(C13H14ClNO2) 8a-(4-Chlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one](https://img.guidechem.com/structure/7088-16-6.gif) |
| Properties |
| Flash Point: | 201.9°C |
| Boiling Point: | 410.2°C at 760 mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.612 |
| Flash Point: | 201.9°C |
| Safety Data |
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