ChemicalBook--->CAS DataBase List--->130561-48-7

130561-48-7

130561-48-7 Structure

130561-48-7 Structure
IdentificationBack Directory
[Name]

cintofen
[CAS]

130561-48-7
[Synonyms]

Achol
Croisor
SC 2052
Sintofen
cintofen
Sintofen [iso]
1-(4-Chlorophenyl)-5-(2-methoxyethoxy)-4-oxo-1,4-dihydrocinnoline-3-carboxylicacid
1-(4-Chlorophenyl)-1,4-dihydro-5-(2-methoxyethoxy)-4-oxo-3-cinnolinecarboxylic acid
1-(4-chlorophenyl)-1,4-dihydro-5-(2-methoxy ethoxyl)-4-oxocinnoline-3-carboxylic acid
3-Cinnolinecarboxylic acid, 1-(4-chlorophenyl)-1,4-dihydro-5-(2-methoxyethoxy)-4-oxo-
[Molecular Formula]

C18H15ClN2O5
[MDL Number]

MFCD28556890
[MOL File]

130561-48-7.mol
[Molecular Weight]

374.78
Chemical PropertiesBack Directory
[Boiling point ]

589.5±60.0 °C(Predicted)
[density ]

1.41±0.1 g/cm3(Predicted)
[pka]

0.16±0.20(Predicted)
[EPA Substance Registry System]

3-Cinnolinecarboxylic acid, 1-(4-chlorophenyl)-1,4-dihydro-5-(2-methoxyethoxy)-4-oxo- (130561-48-7)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS09
[Signal word ]

Warning
[Hazard statements ]

H351-H411
[Precautionary statements ]

P201-P202-P281-P308+P313-P405-P501
Raw materials And Preparation ProductsBack Directory
Hazard InformationBack Directory
[Chemical Properties]

The original drug is a yellow-white powder with a slight odor. Its mp is 260-263℃, and its relative density is 0.06. It is slightly soluble in water and most organic solvents, and soluble in sodium hydroxide solution.
[Definition]

ChEBI: A member of the class of cinnolines that is 1-(p-chlorophenyl)cinnolin-4-one which is substituted at positions 3 and 5 by carboxy and 2-methoxyethoxy groups, respectively. It is a chemical hybridisation agent, used for the sterilisation of whe t.
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