2-(8-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid

Modify Date: 2024-01-22 00:12:53

2-(8-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid Structure
2-(8-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid structure
Common Name 2-(8-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid
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

 Names

Name 2-(8-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.418g/cm3
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

 Synthetic Route

~%

2-(8-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid Structure

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 & DownStream

Precursor  1

DownStream  0

 Synonyms

Propanoic acid,2-(10,11-dihydro-2-chloro-11-oxodibenz(b,f)(1,4)oxazepin-7-yl)
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