Basic information
- Standard SMILES
OCCn1ncc2ccc(O)cc21- InChIKey
UHJUBQWEEPBBHN-UHFFFAOYSA-N- Molecular formula
- C9H10N2O2
- Average molar mass
- 178.19 g/mol
Names & identifiers
- Preferred name
- 1-(2-Hydroxyethyl)-1H-indazol-6-ol
- IUPAC
- 1-(2-hydroxyethyl)indazol-6-ol
- English name
- 1-(2-Hydroxy-ethyl)-1H-indazol-6-ol
- Molecular formula
- C9H10N2O2
- Molecular weight
- 178.19
Names & synonyms
1-(2-Hydroxyethyl)-1H-indazol-6-ol874668-60-7DTXSID00468287AKOS0062905861-(2-HYDROXYETHYL)INDAZOL-6-OL1-(2-Hydroxyethyl)-1,2-dihydro-6H-indazol-6-one1H-Indazole-1-ethanol, 6-hydroxy-1-(2-Hydroxy-ethyl)-1H-indazol-6-ol
Database identifiers
- CAS
874668-60-7- PubChem CID
- 135489455
- DTXSID
DTXSID00468287
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 177
Physicochemical properties
- Boiling point
- 397.9 · 397.9±22.0 °C(Predicted)
- Density
- 1.36 · 1.36±0.1 g/cm3(Predicted)
- pka
- 9.26 · 9.26±0.40(Predicted)
Chemistry & industry
Suppliers1 total
上海书亚医药科技有限公司400-685-9117 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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