1H-Benzotriazolium

HCID 5210778
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Basic information

Standard SMILES
c1ccc2c(c1)N=N[NH2+]2
InChIKey
QRUDEWIWKLJBPS-UHFFFAOYSA-O
Molecular formula
C6H6N3+
Average molar mass
120.13 g/mol

Names & identifiers

Preferred name
1H-Benzotriazolium
IUPAC
1H-benzotriazol-1-ium

Names & synonyms

1H-BenzotriazoliumQRUDEWIWKLJBPS-UHFFFAOYSA-O

Database identifiers

PubChem CID
5210778

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
41.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
9

Related reactions

6 records
New reaction record

Linked notes

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