8-Chloro-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxylic acid

Base Information

• Chemical Name: 8-Chloro-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxylic acid
• CAS No.: 854357-34-9
• Molecular Formula: C11H7ClO4S
• Molecular Weight: 270.69
• European Community (EC) Number: 848-434-7
• Mol file: 854357-34-9.mol

Synonyms:854357-34-9;8-chloro-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxylic acid;6-Chloro-10,13-dioxa-4-thiatricyclo[7.4.0.0,3,7]trideca-1(9),2,5,7-tetraene-5-carboxylic acid;MFCD06655900;AKOS000118259;CS-0233650;EN300-13512;Z90666849;6-Chloro-10,13-dioxa-4-thiatricyclo[7.4.0.0,3,7]trideca-1(9),2,5,7-tetraene-5-carboxylicacid;6-chloro-10,13-dioxa-4-thiatricyclo[7.4.0.0?,?]trideca-1,3(7),5,8-tetraene-5-carboxylic acid;6-chloro-10,13-dioxa-4-thiatricyclo[7.4.0.0^{3,7}]trideca-1,3(7),5,8-tetraene-5-carboxylic acid

Chemical Property of 8-Chloro-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxylic acid

Chemical Property:

• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 269.9753576
• Heavy Atom Count: 17
• Complexity: 327

Purity/Quality:

8-CHLORO-2,3-DIHYDROTHIENO[2,3-G][1,4]BENZODIOXINE-7-CARBOXYLIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1COC2=C(O1)C=C3C(=C2)SC(=C3Cl)C(=O)O