8a-(4-Chlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one structure
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Common Name | 8a-(4-Chlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one | ||
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CAS Number | 7088-16-6 | Molecular Weight | 251.70900 | |
Density | 1.33g/cm3 | Boiling Point | 410.2ºC at 760 mmHg | |
Molecular Formula | C13H14ClNO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 201.9ºC |
Name | 8a-(4-chlorophenyl)-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one |
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Synonym | More Synonyms |
Density | 1.33g/cm3 |
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Boiling Point | 410.2ºC at 760 mmHg |
Molecular Formula | C13H14ClNO2 |
Molecular Weight | 251.70900 |
Flash Point | 201.9ºC |
Exact Mass | 251.07100 |
PSA | 29.54000 |
LogP | 2.47340 |
Index of Refraction | 1.612 |
~% 8a-(4-Chlorophe... CAS#:7088-16-6 |
Literature: Aeberli; Gogerty; Houlihan; Iorio Journal of Medicinal Chemistry, 1976 , vol. 19, # 3 p. 436 - 438 |
Precursor 1 | |
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DownStream 0 |
8a-(4-Chlorphenyl)-3,4,6,7,8,8a-hexahydro-2H-pyrrolo<2,1b><1,3>-oxazin-6-on |
8a-(p-Chlorophenyl)-3,4,6,7,8,8a-hexahydro-2H-pyrrolo(2,1-b)(1,3)oxazin-6-one |
8a-(4-chlorophenyl)-2,3,6,7,8,8a-hexahydropyrrolo<2,1-b><1,3>oxazin-6-one |
2H-Pyrrolo(2,1-b)(1,3)oxazin-6-one,3,4,6,7,8,8a-hexahydro-8a-(p-chlorophenyl) |
8a-(4-chloro-phenyl)-tetrahydro-pyrrolo[2,1-b][1,3]oxazin-6-one |
2H-Pyrrolo[2,1-b][1,3]oxazin-6(7H)-one,8a-(4-chlorophenyl)tetrahydro |