Basic information
- CAS
64352-54-1- Standard SMILES
O=c1[nH]c2ccccc2c2ccc(O)cc12- InChIKey
CVKWKDYDNQMKTQ-UHFFFAOYSA-N- Molecular formula
- C13H9NO2
- Average molar mass
- 211.22 g/mol
- Monoisotopic mass
- 211.06332853
Names & identifiers
- Preferred name
- 8-Hydroxyphenanthridin-6(5H)-one
- IUPAC
- 8-hydroxy-5H-phenanthridin-6-one
Names & synonyms
8-Hydroxyphenanthridin-6(5H)-one64352-54-1DTXSID30494892RefChem:312091DTXCID70445702
Database identifiers
- CAS
64352-54-1- PubChem CID
- 12371971
- DTXSID
DTXSID30494892- Nikkaji
- J1.916.410A
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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