2,1,3-Benzoselenadiazol-4(1H)-one

Base Information

• Chemical Name: 2,1,3-Benzoselenadiazol-4(1H)-one
• CAS No.: 767-67-9
• Molecular Formula: C6H4N2OSe
• Molecular Weight: 199.06900
• DSSTox Substance ID: DTXSID70824356
• Nikkaji Number: J443.286J
• Wikidata: Q82807760
• Mol file: 767-67-9.mol

Synonyms:767-67-9;Benzo[c][1,2,5]selenadiazol-4-ol;DTXSID70824356;hydroxybenzo-2,1,3-selenadiazole;2,1,3-Benzoselenadiazol-4(1H)-one

Chemical Property of 2,1,3-Benzoselenadiazol-4(1H)-one

Chemical Property:

• PSA: 45.75000
• LogP: -0.01990
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 199.94888
• Heavy Atom Count: 10
• Complexity: 133

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=N[Se]N=C2C(=C1)O