1-methylbenzotriazole
AlkaPlorer ID: AK229865
Synonym: None
IUPAC Name: 1-methylbenzotriazole
Structure
SMILES: CN1N=NC2=CC=CC=C21
InChI: InChI=1S/C7H7N3/c1-10-7-5-3-2-4-6(7)8-9-10/h2-5H,1H3
InChIKey: HXQHRUJXQJEGER-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 133.15399999999997
TPSA?: 30.71
MolLogP?: 0.9683
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 2
