Basic information
- CAS
55720-07-5- Standard SMILES
O=C(O)CCC(=O)O.Oc1cccc2cccnc12- InChIKey
NHVOVFDBZZRCOF-UHFFFAOYSA-N- Molecular formula
- C13H13NO5
- Average molar mass
- 263.25 g/mol
- Monoisotopic mass
- 263.07937252
Names & identifiers
- Preferred name
- 8-Hydroxyquinoline succinate
- IUPAC
- butanedioic acid;quinolin-8-ol
Names & synonyms
8-Quinolinol, succinate (salt)55720-07-5Succinate of 8-oxyquinoline8-Hydroxyquinoline succinateSCHEMBL4457241DTXSID50204253Butanedioic acid--quinolin-8-ol (1/1)
Database identifiers
- CAS
55720-07-5- PubChem CID
- 150665
- DTXSID
DTXSID50204253
Properties
Computed structural properties
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 230
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…