Basic information
- CAS
30958-68-0- Standard SMILES
N=c1ccc2ccccc2n1O- InChIKey
GYFQSXJUINDQMZ-UHFFFAOYSA-N- Molecular formula
- C9H8N2O
- Average molar mass
- 160.17 g/mol
- Monoisotopic mass
- 160.06366288
Names & identifiers
- Preferred name
- 1-Hydroxyquinolin-2-imine
- IUPAC
- 1-hydroxyquinolin-2-imine
Names & synonyms
1-hydroxyquinolin-2-imineDTXSID8039568830958-68-0RefChem:230937DTXCID103465472-Aminoquinoline 1-oxideaminoquinoline 1-oxide2-Iminoquinolin-1(2H)-olSCHEMBL3626218NSC170671NSC-170671
Database identifiers
- CAS
30958-68-0- PubChem CID
- 3733795
- DTXSID
DTXSID80395688- Nikkaji
- J3.106.665D
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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