Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (S)-2-((6,7-dichloro-2-cyclopentyl-2-Methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid
(S)-2-((6,7-dichloro-2-cyclopentyl-2-Methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid structure, CAS 53108-01-3

(S)-2-((6,7-dichloro-2-cyclopentyl-2-Methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid

CAS Number53108-01-3

Synonyms

Molecular FormulaC17H18Cl2O4

Molecular Weight357.23

Purity

Density1.401±0.06 g/cm3(Predicted)

Boiling Point537.2±50.0 °C(Predicted)

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1195250 Purity:
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Quality Control of [ 53108-01-3 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number53108-01-3
Catalog No.2A-1195250
Chinese NameS-(-)-甲基吲唑酮
Molecular FormulaC17H18Cl2O4
Molecular Weight357.23
Density1.401±0.06 g/cm3(Predicted)
Boiling Point537.2±50.0 °C(Predicted)
PubChem ID586292
InChIInChI=1S/C17H18Cl2O4/c1-17(10-4-2-3-5-10)7-9-6-11(23-8-12(20)21)14(18)15(19)13(9)16(17)22/h6,10H,2-5,7-8H2,1H3,(H,20,21)/t17-/m0/s1
InChI KeyRNOJGTHBMJBOSP-KRWDZBQOSA-N
MSDSmsds/196935_1_53108_01_3.pdf
Transport InfoProduct Name: (S)-2-((6,7-DICHLORO-2-CYCLOPENTYL-2-METHYL-1-OXO-2,3-DIHYDRO-1H-INDEN-5-YL)OXY)ACETIC ACID
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