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Chemical Name
Cas Number
EINECS Number
MDL Number
Molecular Formula
InChIKey
Smiles
Journal Title
GO
6-methoxy-8-nitroquinoline
CAS 85-81-4
Molecular Formula:
C
10
H
8
N
2
O
3
Molecular Weight:
204.185 g/mol
Registry Numbers:
Cas Number:
85-81-4
EINECS Number:
201-633-7
MDL Number:
MFCD00006802
InChIKey:
MIMUSZHMZBJBPO-UHFFFAOYAO
Smiles:
COC1=CC2=C(N=CC=C2)C(=C1)[N+]([O-])=O
Data for 6-methoxy-8-nitroquinoline
Synthesis Reference(s) for 6-methoxy-8-nitroquinoline:
Journal of the American Chemical Society, 68, p. 1569, 1946
DOI:
10.1021/ja01212a057
Organic Syntheses, Coll. Vol. 3, p. 568, 1955
Synonym Chemical Name(s):
6-methoxy-8-nitroquinoline
85-81-4
6-methoxy-8-nitro-quinoline
6-methoxy-8-nitrochinolin
6-méthoxy-8-nitroquinoline
6-メトキシ-8-ニトロキノリン
View all synonym chemical names
Physical Properties:
Melting Point:
158-162 ºC
Boiling Point:
n/a
Density:
n/a
Refractive Index:
n/a
Related compounds:
Quinolines
Nitro Compounds
See other substances:
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7-chloro-4-quinolinesulfonic acid
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3-ethyl-2-methyl-3-pentanol (597-05-7)
2-thienylmethanamine (27757-85-3)
m-tolylsulfanyl-methanethioic acid O-ethyl ester
3-methylbenzenethiol (108-40-7)
4-benzylsulfanyl-8-nitroquinoline
N',N'-diethyl-N-(6-methoxy-5-methylquinolin-8-yl)ethane-1,2-diamine (5431-54-9)
N,N-diethyl-N'-quinolin-7-ylpentane-1,4-diamine
3-amino-propyl-(6-methoxy-quinolin-8-yl)-amine (6284-17-9)
N-(5-amino-6-methylsulfanylquinolin-8-yl)acetamide (134992-40-8)
N-(6-chloro-5-nitro-8-quinolinyl)acetamide
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3,6-dichloro-10H-acridin-9-one
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4-(4-methoxyphenyl)cyclohexanecarboxylic acid
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1,1,2-trichloro-3,3-dimethylbutane
4-acetylphenyl acetate (13031-43-1)
1-(chloromethyl)-4-ethylbenzene (1467-05-6)
2-methyl-3,4-dihydro-2H-phenanthren-1-one (3580-60-7)
4,5-dimethyl-2-phenyl-2H-1,2,3-triazole (58737-90-9)
1-ethyl 3-methyl 2-butylmalonate
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