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ChemicalBook--->CAS DataBase List--->1461-96-7

1461-96-7

1461-96-7 Structure

1461-96-7 Structure
IdentificationBack Directory
[Name]

CIS-CYCLOPENTANE-1,2-DICARBOXYLIC ACID
[CAS]

1461-96-7
[Synonyms]

cis-Cyclopentanedicarboxylic acid
cis-Cyclopentane-1,2-dicarboxylic
CIS-1,2-CYCLOPENTANEDICARBOXYLIC ACID
CIS-CYCLOPENTANE-1,2-DICARBOXYLIC ACID
1,2-Cyclopentanedicarboxylic acid, cis-
(±)-cis-Cyclopentane-1,2-dicarboxylicaci
(1R)-Cyclopentane-1β,2β-dicarboxylic acid
(1R,2S)-1,2-Cyclopentanedicarboxylic acid
(1R,2S)-cyclopentane-1,2-dicarboxylic acid
(+/-)-cis-Cyclopentane-1,2-dicarboxylic acid
rel-(1R,2S)-1,2-Cyclopentanedicarboxylic acid
(1R,2S)-rel-1,2-Cyclopentanedicarboxylic Acid
rel-(1R,2S)-cyclopentane-1,2-dicarboxylic acid
1,2-Cyclopentanedicarboxylic acid, (1R,2S)-rel-
TIANFU-CHEM - CIS-CYCLOPENTANE-1,2-DICARBOXYLIC ACID
(+/-)-cis-Cyclopentane-1,2-dicarboxylic acid >=97.0% (GC)
[Molecular Formula]

C7H10O4
[MDL Number]

MFCD01311172
[MOL File]

1461-96-7.mol
[Molecular Weight]

158.15
Chemical PropertiesBack Directory
[Melting point ]

132-136℃
[Boiling point ]

378.6±35.0 °C(Predicted)
[density ]

1.396±0.06 g/cm3 (20 ºC 760 Torr)
[solubility ]

Chloroform, Methanol, Moderately Solubility in Water
[pka]

pK1:4.43;pK2:6.67 (25°C)
[BRN ]

2049007
[InChI]

InChI=1/C7H10O4/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)/t4-,5+
[InChIKey]

ASJCSAKCMTWGAH-SYDPRGILSA-N
[SMILES]

[C@@H]1(C(O)=O)CCC[C@@H]1C(O)=O |&1:0,7,r|
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/38
[Safety Statements ]

26
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

(1R,2S)-rel-1,2-Cyclopentanedicarboxylic Acid is a Possible inhibitor of prolidase.
[Uses]

Possible inhibitor of prolidase.
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