Basic information
- Standard SMILES
O.On1ncc2ncccc21- InChIKey
XYVYUAYGYLEYNX-UHFFFAOYSA-N- Molecular formula
- C6H7N3O2
- Average molar mass
- 153.14 g/mol
Names & identifiers
- Preferred name
- 1-hydroxy-1H-1,2,4-benzotriazole monohydrate
- IUPAC
- 1-hydroxypyrazolo[4,5-b]pyridine;hydrate
Names & synonyms
SCHEMBL7479800XYVYUAYGYLEYNX-UHFFFAOYSA-N1-hydroxy-1H-1,2,4-benzotriazole monohydrate
Database identifiers
- PubChem CID
- 70104909
Properties
Computed structural properties
- Topological polar surface area
- 51.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 130
Related reactions
6 records
Compound notes
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