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40133-07-1

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40133-07-1 Structure

40133-07-1 Structure
IdentificationBack Directory
[Name]

4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID
[CAS]

40133-07-1
[Synonyms]

4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
Benzo[b]thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro-
4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid(SALTDATA: FREE)
4,5,6,7-Tetrahydro-1-benzothiophene-2-carboxylic acid, 2-Carboxy-4,5,6,7-tetrahydrobenzo[b]thiophene, 2-Carboxy-4,5,6,7-tetrahydro-1-benzothiophene
[Molecular Formula]

C9H10O2S
[MDL Number]

MFCD00464469
[MOL File]

40133-07-1.mol
[Molecular Weight]

182.24
Chemical PropertiesBack Directory
[Melting point ]

196℃
[Boiling point ]

368.1±42.0 °C(Predicted)
[density ]

1.317±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[form ]

Crystalline Powder
[pka]

3.91±0.20(Predicted)
[color ]

White
[Water Solubility ]

Sparingly soluble in water.(0.26 g/L) (25°C),
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

It is used as pharmaceutical intermediate. Benzoylthiophenes are allosteric enhancers (AE) of agonist activity at the A1 adenosine receptor.
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