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353269-02-0

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353269-02-0 Structure

353269-02-0 Structure
IdentificationBack Directory
[Name]

Methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
[CAS]

353269-02-0
[Synonyms]

BUTTPARK 146\08-84
SPECS AI-942/13331188
methyl 4H,5H,6H-cyclopenta[b]thiophene-2-carboxylate
5,6-Dihydro-2-(methoxycarbonyl)-4H-cyclopenta[b]thiophene
Methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
4H-Cyclopenta[b]thiophene-2-carboxylic acid, 5,6-dihydro-, methyl ester
[Molecular Formula]

C9H10O2S
[MDL Number]

MFCD01927210
[MOL File]

353269-02-0.mol
[Molecular Weight]

182.24
Chemical PropertiesBack Directory
[Melting point ]

60-62
[Boiling point ]

311.9±42.0 °C(Predicted)
[density ]

1.249±0.06 g/cm3(Predicted)
[storage temp. ]

Storage temp. 2-8°C
[form ]

crystalline solid
[color ]

Reddish brown
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
[HS Code ]

2934999090
Hazard InformationBack Directory
[Uses]

Methyl 5,6-Dihydro-4H-cyclopenta[B]thiophene-2-carboxylate can be used for allosteric inhibition of mammalian lectin.
Spectrum DetailBack Directory
[Spectrum Detail]

METHYL 5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-2-CARBOXYLATE(353269-02-0)1HNMR
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