ChemicalBook--->CAS DataBase List--->103877-51-6

103877-51-6

103877-51-6 Structure

103877-51-6 Structure
IdentificationBack Directory
[Name]

ethyl 7-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate
[CAS]

103877-51-6
[Synonyms]

7-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate
ethyl 7-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate
ethyl 7-chloro-1-cyclopropyl-8-methyl-4-oxo-quinoline-3-carboxylate
7- Chloro-1-cyclopropyl-8-methyl-4-oxyquinoline-3-carboxylate, ethyl ester
ethyl 7-chloro-1-cyclopropyl-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate
Ethyl 7-chloro-1-cyclopropyl-8-methyl-4-oxo-1,4-dihydro-3-quinolinecarboxylate
ethyl 7-chloro-1-cyclopropyl-1,4-dihydro-8 -methyl-4-oxoquinoline-3-carboxylate
7-Chloro-1-cyclopropyl-8-methyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid ethyl ester
3-Quinolinecarboxylic acid, 7-chloro-1-cyclopropyl-1,4-dihydro-8-methyl-4-oxo-, ethyl ester
(ethyl 7-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate),ethyl7-chloro-1-cyclopropyl-8-methyl- 4-oxo-quinoline-3-carboxylate
[EINECS(EC#)]

600-496-4
[Molecular Formula]

C16H16ClNO3
[MDL Number]

MFCD01912282
[MOL File]

103877-51-6.mol
[Molecular Weight]

305.76
Chemical PropertiesBack Directory
[Boiling point ]

448.7±45.0 °C(Predicted)
[density ]

1.362±0.06 g/cm3(Predicted)
[vapor pressure ]

0Pa at 25℃
[form ]

Solid:particulate/powder
[pka]

-3.24±0.40(Predicted)
[LogP]

3.92
[CAS DataBase Reference]

103877-51-6
Safety DataBack Directory
[Symbol(GHS) ]

Environment (GHS09)Skull and Crossbones (GHS06)
GHS09,GHS06
[Signal word ]

Danger
[Hazard statements ]

H411-H301
[Precautionary statements ]

P264-P270-P301+P310-P321-P330-P405-P501
[REACH Registrations]

Active
Hazard InformationBack Directory
[Uses]

Ethyl 7-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate is a heterocyclic compound and can be used as a pharmaceutical intermediate.
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