Benzoselenazolinone

HCID 87879929
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Basic information

Standard SMILES
O=[Se]1C=Nc2ccccc21
InChIKey
AACPAUFPISGTHZ-UHFFFAOYSA-N
Molecular formula
C7H5NOSe
Average molar mass
198.09 g/mol

Names & identifiers

Preferred name
Benzoselenazolinone
IUPAC
1λ4,3-benzoselenazole 1-oxide

Names & synonyms

benzoselenazolinoneSCHEMBL5700558AACPAUFPISGTHZ-UHFFFAOYSA-N

Database identifiers

PubChem CID
87879929

Properties

Computed structural properties

Topological polar surface area
29.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
10

Related reactions

5 records
New reaction record

Linked notes

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