|
2-chloro-4-methylquinoline |
Molecular Formula: |
C10H8ClN |
Molecular Weight: |
177.633 g/mol |
|
|
Registry Numbers |
Cas Number: 634-47-9 |
EINECS Number: 211-209-3 |
MDL Number: MFCD00006742 |
|
InChIKey: |
PFEIMKNQOIFKSW-UHFFFAOYAZ |
Smiles: |
CC1=CC(=NC2=C1C=CC=C2)Cl |
 |
Synthesis Reference |
|
Journal of the American Chemical Society, 63, p. 2367, 1941 DOI: 10.1021/ja01854a016 Organic Syntheses, Coll. Vol. 3, p. 194, 1955 |
|
|
Synonym Chemical Name(s) |
|
2-chloro-4-methyl-quinoline 2-chlor-4-methylchinolin 2-chloro-4-méthylquinoline 2-クロロ-4-メチルキノリン
|
Physical Properties |
Melting Point: 54-56 ºC
Boiling Point: 296 ºC |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Quinolines
|
Here you have an access to the other substances |
|
2-nitro-3-decanol |
1-nitro-2-octanol (2224-39-7) |
3-methyl-3-nitro-4-undecanol |
2-bromophenol (95-56-7) |
2-hydroxy-2-mesityl-acetonitrile |
(3Z)-dihydro-2,3-furandione 3-oxime (5400-68-0) |
nonylbenzene (1081-77-2) |
Undecylbenzene (6742-54-7) |
2-(2-phenylmethoxyphenyl)acetic acid (22047-88-7) |
2-nitrosophenol |
(4-methyl-1,3-thiazol-5-yl)acetonitrile |
2-heptynamide |
5-methyl-1,3-oxazolidine-2,4-dione (27770-23-6) |
1-methyl-9-phenanthrenamine |
3,4-dimethylaniline (95-64-7) |
3-(2-hydroxyethyl)-7,9-dihydro-1H-purine-2,6,8(3H)-trione |
3-imino-1-phenyl-1-butanone |
4-[(4-aminophenyl)(phenyl)phosphino]phenylamine |
1-methoxy-3,5-dimethyl-2-nitrobenzene |
tetrahydrothiophene 1,1-dioxide (126-33-0) |
4-methyl-N-(thiolan-1-ylidene)-benzenesulfonamide (13553-70-3) |
5-nitro-8-quinolinesulfonic acid |
4-heptyl-1,3-thiazol-2-amine |
8-pentadecanone (818-23-5) |
5-tetradecanone (31857-89-3) |
|
|