|
3-(2,2-dichloroethyl)-4-methoxy-2(1H)-quinolinone |
Molecular Formula: |
C12H11Cl2NO2 |
Molecular Weight: |
272.13 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
TUGCHCNLSJHRTB-YAQRNVERCA |
Smiles: |
COC1=C(CC(Cl)Cl)C(=O)NC2=C1C=CC=C2 |
 |
Synthesis Reference |
|
Chemical and Pharmaceutical Bulletin, 35, p. 1319, 1987 |
|
|
Synonym Chemical Name(s) |
|
3-(2,2-dichloro-ethyl)-4-methoxy-1H-quinolin-2-one 3-(2,2-dichloroethyl)-4-methoxy-carbostyril 3-(2,2-dichloroethyl)-4-methoxy-1H-quinolin-2-one 3-(2,2-dichlorethyl)-4-methoxy-1H-chinolin-2-on 3-(2,2-dichloroéthyl)-4-méthoxy-1H-quinolin-2-one 3-(2,2-ジクロロエチル)-4-メトキシ-1H-キノリン-2-オン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Amides
|
Here you have an access to the other substances |
|
2,7-dimethyl-9H-xanthen-9-one |
N-propionylcyclohexanecarboxamide |
2,2-dimethyl-N-propionylpropanamide |
4-amino-5-[(E)-butyliminomethyl]-1-methyl-2-phenylpyrazol-3-one |
3-hydroxy-1,3-dimethylpyridine-2,6-dione |
6-methoxy-1,4,6-trimethyl-1,6-dihydro-2,3-pyridinedione |
1,1,3-trimethoxy-3-phenyl-2-propanol |
5-ethynyl-4-methyl-1,3-thiazole |
[6-(trifluoromethyl)-1-cyclohex-3-enyl]sulfonyl-benzene |
(3Z)-2-methyl-3-octenenitrile |
4-(diazomethyl)-5-methoxy-2(1H)-quinolinone |
2,3-dimethyl-5-octylsulfanylcyclohexa-2,5-diene-1,4-dione |
4-pyridin-3-yl-1H-indole-3-carbaldehyde |
(4E)-4-methyl-5-(phenylsulfanyl)-4-penten-2-one |
3,5-dimethyl-2-phenylsulfanylfuran |
benzyl acetate (140-11-4) |
1,3,3-trimethyl-2-[(2E)-4-methyl-2,4-pentadienyl]-1-cyclohexene |
1-isopropylvinylbenzene |
4-methylbenzenesulfinic acid (109100-36-9) |
Benzenesulfinic acid (618-41-7) |
phenylsulfanyl-benzene (139-66-2) |
Benzenethiol (108-98-5) |
4-(2-hydroxypropyl)-6-methyl-1,3-benzenediol |
7-nitro-2H-chromen-2-one (19063-58-2) |
2-(2,4-dinitrobenzylidene)malonic acid |
|
|