1-Ethenylphenoxathiine 10,10-dioxide

Base Information

• Chemical Name: 1-Ethenylphenoxathiine 10,10-dioxide
• CAS No.: 135865-62-2
• Molecular Formula: C14H10O3S
• DSSTox Substance ID: DTXSID90434597
• Nikkaji Number: J425.150D
• Wikidata: Q82249057
• ChEMBL ID: CHEMBL66723
• Mol file: 135865-62-2.mol

Synonyms:CHEMBL66723;1-ethenylphenoxathiine 10,10-dioxide;135865-62-2;SCHEMBL9504700;DTXSID90434597;BDBM50009745;1-Vinyl-phenoxathiine 10,10-dioxide;BW-380U-88

Chemical Property of 1-Ethenylphenoxathiine 10,10-dioxide

Chemical Property:

• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 258.03506535
• Heavy Atom Count: 18
• Complexity: 423

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CC1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O

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