7-chloro-6-nitro-quinoline

Suppliers

Names

[ CAS No. ]:
58416-31-2

[ Name ]:
7-chloro-6-nitro-quinoline

[Synonym ]:
7-Chlor-6-nitro-chinolin
7-chloro-6-nitro-quinoline

Chemical & Physical Properties

[ Density]:
1.484g/cm3

[ Boiling Point ]:
368.6ºC at 760 mmHg

[ Molecular Formula ]:
C₉H₅ClN₂O₂

[ Molecular Weight ]:
208.60100

[ Flash Point ]:
176.7ºC

[ Exact Mass ]:
208.00400

[ PSA ]:
58.71000

[ LogP ]:
3.31960

[ Index of Refraction ]:
1.688

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3-Chloro-4-nitroaniline
Glycerol
Acetamide, N- (3-chloro-4-nitrophenyl)-
Acetamide,N-(3-chlorophenyl)-
3-Chloroaniline

DownStream

Related Compounds

7-chloro-6-nitro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid amide
7-Chloro-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
7-Chloro-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
7-Chloro-6-nitro-4(1H)-quinazolinone
7-chloro-6-nitro-2-(trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline
7-Chloro-6-nitro-1H-benzimidazole
(3R)-3-(6-chloropyridin-3-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
(3R)-3-(5-chloropyridin-2-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
(3R)-3-{[(benzyloxy)carbonyl]amino}-3-(1H-pyrrol-2-yl)propanoic acid
(3R)-3-{[(benzyloxy)carbonyl]amino}-3-{6-chloroimidazo[1,2-a]pyridin-2-yl}propanoic acid
(3R)-3-{[(benzyloxy)carbonyl]amino}-3-(2-chloro-1,3-thiazol-5-yl)propanoic acid
(3R)-3-{[(benzyloxy)carbonyl]amino}-3-(1,5-dimethyl-1H-pyrazol-3-yl)propanoic acid
(3R)-3-{[(benzyloxy)carbonyl]amino}-3-(2-methylfuran-3-yl)propanoic acid
(3S)-3-{[(benzyloxy)carbonyl]amino}-3-(5-chlorofuran-2-yl)propanoic acid
1-[2-Bromo-1-(1-cyclopropylethoxy)ethyl]-3-fluorobenzene
1-[2-Bromo-1-(1-cyclopropylethoxy)ethyl]-2-fluorobenzene

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.