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

Base Information

• Chemical Name: methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
• CAS No.: 353269-02-0
• Molecular Formula: C9H10O2S
• Molecular Weight: 182.23900
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID80407912
• Wikidata: Q82213253
• Mol file: 353269-02-0.mol

Synonyms:methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate;353269-02-0;methyl 4H,5H,6H-cyclopenta[b]thiophene-2-carboxylate;MFMSWHJIFIRYNO-UHFFFAOYSA-N;HMS1402I06;Enamine_002998;SCHEMBL15407033;DTXSID80407912;Methyl5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate;MFCD01927210;AKOS000348984;FA-0889;CS-0211345;E10095;EN300-3482727;AI-942/13331188;J-522427;Z16210453;methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate, AldrichCPR

Chemical Property of methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Chemical Property:

• Melting Point: 60-62
• Boiling Point: 311.9±42.0 °C(Predicted)
• PSA: 54.54000
• Density: 1.249±0.06 g/cm3(Predicted)
• LogP: 2.02340
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 182.04015073
• Heavy Atom Count: 12
• Complexity: 193

Purity/Quality:

98%min ^*data from raw suppliers

Methyl5,6-Dihydro-4H-cyclopenta[B]thiophene-2-carboxylate ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C1=CC2=C(S1)CCC2
• Uses: Methyl 5,6-Dihydro-4H-cyclopenta[B]thiophene-2-carboxylate can be used for allosteric inhibition of mammalian lectin.