1H-Indene-1,3(2H)-dione, 2-[bis(methylthio)methylene]-

Base Information

• Chemical Name: 1H-Indene-1,3(2H)-dione, 2-[bis(methylthio)methylene]-
• CAS No.: 65472-87-9
• Molecular Formula: C12H10O2S2
• Molecular Weight: 250.342
• DSSTox Substance ID: DTXSID30400690
• Nikkaji Number: J724.242E
• Wikidata: Q82203706

Synonyms:65472-87-9;1H-Indene-1,3(2H)-dione, 2-[bis(methylthio)methylene]-;2-[bis(methylsulfanyl)methylidene]indene-1,3-dione;2-[bis(methylsulfanyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione;SCHEMBL6481220;DTXSID30400690;MFCD00129452;AKOS015994419;MS-6671;2-(Dimethylthiomethylene)indane-1,3-dione;2-[Bis(methylthio)methylene]-1,3-indandione

Chemical Property of 1H-Indene-1,3(2H)-dione, 2-[bis(methylthio)methylene]-

Chemical Property:

• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 250.01222190
• Heavy Atom Count: 16
• Complexity: 328

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CSC(=C1C(=O)C2=CC=CC=C2C1=O)SC

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