2H-Selenolo(3,2-g)(1)benzothiopyran-2-one

Base Information

• Chemical Name: 2H-Selenolo(3,2-g)(1)benzothiopyran-2-one
• CAS No.: 143810-62-2
• Molecular Formula: C11H6 O S Se
• DSSTox Substance ID: DTXSID80932113
• Nikkaji Number: J677.815A
• Wikidata: Q82907776

Synonyms:143810-62-2;2H-Selenolo(3,2-g)(1)benzothiopyran-2-one;SCHEMBL498515;DTXSID80932113;7H-8-Thia-1-selena-1H-benzo[f]indene-7-one;2H-Selenopheno[3,2-g][1]benzothiopyran-2-one

Chemical Property of 2H-Selenolo(3,2-g)(1)benzothiopyran-2-one

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 265.93046
• Heavy Atom Count: 14
• Complexity: 289

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=O)SC2=CC3=C(C=C[Se]3)C=C21

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