Methyl 7-chlorothieno[2,3-F][1,3]benzodioxole-6-carboxylate

Base Information

• Chemical Name: Methyl 7-chlorothieno[2,3-F][1,3]benzodioxole-6-carboxylate
• CAS No.: 478400-02-1
• Molecular Formula: C₁₁H₇ClO₄S
• Molecular Weight: 270.693
• DSSTox Substance ID: DTXSID40446948
• Wikidata: Q82265700
• Mol file: 478400-02-1.mol

Synonyms:478400-02-1;METHYL 7-CHLOROTHIENO[2,3-F][1,3]BENZODIOXOLE-6-CARBOXYLATE;SCHEMBL13659648;DTXSID40446948;METHYL7-CHLOROTHIENO[2,3-F][1,3]BENZODIOXOLE-6-CARBOXYLATE

Chemical Property of Methyl 7-chlorothieno[2,3-F][1,3]benzodioxole-6-carboxylate

Chemical Property:

• PSA: 73.00000
• LogP: 3.07000
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 269.9753576
• Heavy Atom Count: 17
• Complexity: 327

Purity/Quality:

97% ^*data from raw suppliers

METHYL-7-CHLOROTHIENO[2,3-F][1,3]BENZODIOXOLE-6-CARBOXYLATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C1=C(C2=CC3=C(C=C2S1)OCO3)Cl

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