3(2H)-Cinnolinone, 2-(2,4-dichlorophenyl)-5,6,7,8-tetrahydro-(64197-04-2)
- Name: 3(2H)-Cinnolinone, 2-(2,4-dichlorophenyl)-5,6,7,8-tetrahydro-
- Synonyms:
- Molecular Formula:C14H12Cl2N2O
- Molecular Weight:295.168
- CAS Registry Number:64197-04-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64196-58-3/Benzoic acid, 4-[[4-(methoxycarbonyl)phenyl]acetyl]-, methyl ester
- 64196-59-4/Benzoic acid, 4-[(diethoxyphosphinyl)hydroxymethyl]-, methyl ester
- 64196-61-8/Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-, compd. with N,N-diethylethanamine (1:1)
- 64196-62-9/Benzenemethanethiol, 2,5-dimethyl-, sodium salt
- 64196-64-1/L-Glutamic acid, N-[N-[N-[(1,1-dimethylethoxy)carbonyl]glycyl]-L-seryl]-
- 64196-66-3/Piperidine, 1-[2-(2-propenyl)cyclopentyl]-
- 64196-68-5/2-Butene-1,4-diol, monoacetate, (Z)-
- 64196-70-9/4-Isoxazolecarbonyl chloride, 5-methyl-3-[3-[(1-oxo-2-propenyl)amino]phenyl]-
- 64196-73-2/1H-Perimidine, 2,3-dihydro-1,3-dimethyl-2-methylene-
- 64196-75-4/1H-Imidazo[1,2-a]imidazole-3-carboxaldehyde
- 64196-79-8/Spiro[1H-indole-1,4'-morpholinium], octahydro-2-methyl-
- 64196-80-1/Spiro[1H-indole-1,1'-piperidinium], octahydro-2-methyl-
- 64196-81-2/Spiro[1H-azepine-1,1'-[1H]indolium], tetradecahydro-2'-methyl-
- 64196-82-3/1H-Pyrazole-4-carboxamide, 3,5-dimethyl-N-(4-nitrophenyl)-1-phenyl-
- 64196-87-8/1H-Indazol-3-amine, N-(4,5-dihydro-2-thiazolyl)-
- 64196-88-9/1H-Indazol-6-amine, 5-chloro-N-(4,5-dihydro-2-thiazolyl)-
- 64196-89-0/Thiourea, N-(5-chloro-1H-indazol-6-yl)-N'-(2-hydroxyethyl)-
- 64197-01-9/4-bromo-picolinic acid chloride
- 64197-02-0/1,3-Diazetidine-2,4-dione, 1,3-bis(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-
- 64197-04-2/3(2H)-Cinnolinone, 2-(2,4-dichlorophenyl)-5,6,7,8-tetrahydro-
- 64197-05-3/1,6-Cycloundecadiene, 1,8,8-trimethyl-5-methylene-
- 6419-71-2/Benzenesulfonamide, 4-chloro-N,N-diethyl-
- 64197-45-1/2,6,10-Dodecatrienal, 5-ethoxy-3,7,11-trimethyl-
- 64197-46-2/2,4,6,10-Dodecatetraenal, 3,7,11-trimethyl-, (E,E,E)-
- 64197-47-3/5,9-Undecadien-2-one, 4-ethoxy-6,10-dimethyl-
- 64197-48-4/2-Pentenal, 5-ethoxy-3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-
- 64197-49-5/2,6,10,14-Hexadecatetraenal, 5,9-diethoxy-3,7,11,15-tetramethyl-
- 64197-50-8/2,6,10-Dodecatriene, 1,1,5-triethoxy-3,7,11-trimethyl-
- 64197-52-0/2,6-Octadienal, 5-ethoxy-3,6-dimethyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-
- 64197-53-1/Butanal, 3-ethoxy-2-methyl-