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ChemicalBook--->CAS DataBase List--->5453-88-3

5453-88-3

5453-88-3 Structure

5453-88-3 Structure
IdentificationBack Directory
[Name]

ETHYL1-METHYL-2-OXOCYCLOPENTANECARBOXYLATE
[CAS]

5453-88-3
[Synonyms]

177227
Loxoprofen Impurity 53
ETHYL1-METHYL-2-OXOCYCLOPENTANECARBOXYLATE
ethyl 1-methyl-2-oxocyclopentane-1-carboxylate
1-Methyl-2-oxo-cyclopentanecarboxylic acid ethyl ester
Cyclopentanecarboxylic acid, 1-methyl-2-oxo-, ethyl ester
[Molecular Formula]

C9H14O3
[MDL Number]

MFCD04367126
[MOL File]

5453-88-3.mol
[Molecular Weight]

170.21
Chemical PropertiesBack Directory
[Boiling point ]

94.5 °C(Press: 8 Torr)
[density ]

1.0440 g/cm3
[InChI]

InChI=1S/C9H14O3/c1-3-12-8(11)9(2)6-4-5-7(9)10/h3-6H2,1-2H3
[InChIKey]

UIZCVGDHOSROCR-UHFFFAOYSA-N
[SMILES]

C1(C)(C(OCC)=O)CCCC1=O
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Synthesis Reference(s)]

Canadian Journal of Chemistry, 40, p. 353, 1962 DOI: 10.1139/v62-054
Spectrum DetailBack Directory
[Spectrum Detail]

ETHYL1-METHYL-2-OXOCYCLOPENTANECARBOXYLATE(5453-88-3)1HNMR
ETHYL1-METHYL-2-OXOCYCLOPENTANECARBOXYLATE(5453-88-3)IR1
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