1-Hydroxy-6-vinyl-1,2,3-benzotriazole

HCID 23364982
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Basic information

Standard SMILES
C=Cc1ccc2nnn(O)c2c1
InChIKey
CJSDEWXXZWGVDJ-UHFFFAOYSA-N
Molecular formula
C8H7N3O
Average molar mass
161.16 g/mol
Monoisotopic mass
161.05891186

Names & identifiers

Preferred name
1-Hydroxy-6-vinyl-1,2,3-benzotriazole
IUPAC
6-ethenyl-1-hydroxybenzotriazole

Names & synonyms

SCHEMBL4497427SCHEMBL11449109CJSDEWXXZWGVDJ-UHFFFAOYSA-N1-hydroxy-6-vinyl-1,2,3-benzotriazole

Database identifiers

PubChem CID
23364982

Properties

Computed structural properties

XLogP
2
Topological polar surface area
50.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
12

Related reactions

8 records
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Compound notes

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