1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2-phenylethanone

Modify Date: 2024-09-22 09:02:24

1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2-phenylethanone Structure
1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2-phenylethanone structure
Common Name 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2-phenylethanone
CAS Number 81892-39-9 Molecular Weight 314.76600
Density 1.31g/cm3 Boiling Point 601ºC at 760 mmHg
Molecular Formula C17H15ClN2O2 Melting Point N/A
MSDS N/A Flash Point 317.3ºC

 Names

Name 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2-phenylethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.31g/cm3
Boiling Point 601ºC at 760 mmHg
Molecular Formula C17H15ClN2O2
Molecular Weight 314.76600
Flash Point 317.3ºC
Exact Mass 314.08200
PSA 52.90000
LogP 3.56270
Index of Refraction 1.64

 Synonyms

6-Chloro-1-(phenylacetyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime
6-Chloro-4-oximino-1-phenylacetyl-1,2,3,4-tetrahydroquinoline
4(1H)-Quinolinone,6-chloro-2,3-dihydro-1-(phenylacetyl)-,4-oxime