2-(8-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid structure
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Common Name | 2-(8-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid | ||
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CAS Number | 109790-29-6 | Molecular Weight | 317.72400 | |
Density | 1.418g/cm3 | Boiling Point | 436.9ºC at 760 mmHg | |
Molecular Formula | C16H12ClNO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 218ºC |
Name | 2-(8-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid |
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Synonym | More Synonyms |
Density | 1.418g/cm3 |
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Boiling Point | 436.9ºC at 760 mmHg |
Molecular Formula | C16H12ClNO4 |
Molecular Weight | 317.72400 |
Flash Point | 218ºC |
Exact Mass | 317.04500 |
PSA | 79.12000 |
LogP | 3.70570 |
Vapour Pressure | 2.09E-08mmHg at 25°C |
Index of Refraction | 1.628 |
~% 2-(8-chloro-6-o... CAS#:109790-29-6 |
Literature: Chakrabarti; Hicks European Journal of Medicinal Chemistry, 1987 , vol. 22, # 2 p. 161 - 163 |
Precursor 1 | |
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DownStream 0 |
Propanoic acid,2-(10,11-dihydro-2-chloro-11-oxodibenz(b,f)(1,4)oxazepin-7-yl) |