product Name |
8a-(4-chlorophenyl)tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one |
Synonyms |
2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one, 8a-(4-chlorophenyl)tetrahydro-; 8a-(4-Chlorophenyl)tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one |
Molecular Formula |
C13H14ClNO2 |
Molecular Weight |
251.7088 |
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 |
CAS Registry Number |
7088-16-6 |
Molecular Structure |
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Density |
1.33g/cm3 |
Boiling point |
410.2°C at 760 mmHg |
Refractive index |
1.612 |
Flash point |
201.9°C |
Vapour Pressur |
6.15E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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