5-Amino-2-(2H-benzotriazol-2-yl)phenol
Basic information
- CAS
3234-33-1- Standard SMILES
Nc1ccc(-n2nc3ccccc3n2)c(O)c1- InChIKey
HTHYXHBXLIRCRS-UHFFFAOYSA-N- Molecular formula
- C12H10N4O
- Average molar mass
- 226.23 g/mol
- Monoisotopic mass
- 226.08546096
Names & identifiers
- Preferred name
- 5-Amino-2-(2H-benzotriazol-2-yl)phenol
- IUPAC
- 5-amino-2-(benzotriazol-2-yl)phenol
Names & synonyms
3234-33-1SCHEMBL3937549SCHEMBL30058950DTXSID901284888AKOS0243602735-Amino-2-(2H-benzotriazol-2-yl)phenol5-amino-2-(2-hydrobenzotriazol-2-yl)phenolST50990115
Database identifiers
- CAS
3234-33-1- PubChem CID
- 4170397
- DTXSID
DTXSID901284888- Nikkaji
- J2.584.628A
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
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Compound notes
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