8-Methyl-10,10-dioxo-10H-10lambda~6~-phenoxathiine-2-carboxylic acid

Base Information

• Chemical Name: 8-Methyl-10,10-dioxo-10H-10lambda~6~-phenoxathiine-2-carboxylic acid
• CAS No.: 51763-22-5
• Molecular Formula: C14H10O5S
• DSSTox Substance ID: DTXSID20606508
• Wikidata: Q82505301
• Mol file: 51763-22-5.mol

Synonyms:51763-22-5;SCHEMBL11548846;DTXSID20606508;8-Methyl-10,10-dioxo-10H-10lambda~6~-phenoxathiine-2-carboxylic acid

Chemical Property of 8-Methyl-10,10-dioxo-10H-10lambda~6~-phenoxathiine-2-carboxylic acid

Chemical Property:

• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 290.02489459
• Heavy Atom Count: 20
• Complexity: 494

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1)OC3=C(S2(=O)=O)C=C(C=C3)C(=O)O

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