3-chloro-N-(5,6-dimethoxyquinolin-8-yl)propanamide

Modify Date: 2024-01-05 10:16:53

3-chloro-N-(5,6-dimethoxyquinolin-8-yl)propanamide Structure
3-chloro-N-(5,6-dimethoxyquinolin-8-yl)propanamide structure
Common Name 3-chloro-N-(5,6-dimethoxyquinolin-8-yl)propanamide
CAS Number 93864-07-4 Molecular Weight 294.73400
Density 1.305g/cm3 Boiling Point 512.9ºC at 760mmHg
Molecular Formula C14H15ClN2O3 Melting Point N/A
MSDS N/A Flash Point 264ºC

 Names

Name 8-<3,5-Dijod-4-oxo-1H,4H-pyridyl-(1)>-octansaeure
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.305g/cm3
Boiling Point 512.9ºC at 760mmHg
Molecular Formula C14H15ClN2O3
Molecular Weight 294.73400
Flash Point 264ºC
Exact Mass 294.07700
PSA 60.45000
LogP 2.89240

 Synonyms

1(4H)-Pyridineoctanoicacid,3,5-diiodo-4-oxo
8-<3-Chlor-propionamido>-5,6-dimethoxychinolin
3-chloro-N-(5,6-dimethoxy-quinolin-8-yl)-propionamide
1-Pyridineoctanoic acid,1,4-dihydro-3,5-diiodo-4-oxo
1,4-Dihydro-3,5-diiodo-4-oxopyridine-1-octanoic acid
8-(3,5-diiodo-4-oxo-4H-pyridin-1-yl)-octanoic acid
5,6-Dimethoxy-8-(3-chlor-propionamido)-chinolin
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