Basic information
- CAS
72939-66-3- Standard SMILES
NCCO.On1nnc2ccccc21- InChIKey
TZZYFVIPUPAFOR-UHFFFAOYSA-N- Molecular formula
- C8H12N4O2
- Average molar mass
- 196.21 g/mol
- Monoisotopic mass
- 196.09602564
Names & identifiers
- Preferred name
- Ethanol, 2-amino-, compd. with 1-hydroxy-1H-benzotriazole (1:1)
- IUPAC
- 2-aminoethanol;1-hydroxybenzotriazole
Names & synonyms
1-Hydroxybenzotriazole, monoethanolamine salt72939-66-3EINECS 277-112-3DTXSID1072680RefChem:138310DTXCID70474332-Aminoethanol, compound with 1-hydroxy-1H-benzotriazole (1:1)NS000901302-Aminoethan-1-ol--1H-1,2,3-benzotriazol-1-ol (1/1)
Database identifiers
- CAS
72939-66-3- PubChem CID
- 175334
- DTXSID
DTXSID1072680- EC Number
- 277-112-3
Properties
Computed structural properties
- Topological polar surface area
- 97.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 140
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationEthanol, 2-amino-, compd. with 1-hydroxy-1H-benzotriazole (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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