Basic information
- CAS
915022-39-8- Standard SMILES
Oc1ccc(N=Nc2ccc(F)cc2)c(O)c1O- InChIKey
YAZLKEBGLNEMOU-UHFFFAOYSA-N- Molecular formula
- C12H9FN2O3
- Average molar mass
- 248.21 g/mol
- Monoisotopic mass
- 248.05972032
Names & identifiers
- Preferred name
- 4-[2-(4-Fluorophenyl)hydrazinyl]-3-hydroxycyclohexa-3,5-diene-1,2-dione
- IUPAC
- 4-[(4-fluorophenyl)diazenyl]benzene-1,2,3-triol
Names & synonyms
915022-39-84-[2-(4-fluorophenyl)hydrazinyl]-3-hydroxycyclohexa-3,5-diene-1,2-dioneDTXSID608475944-[2-(4-Fluorophenyl)hydrazin-1-yl]-3-hydroxycyclohexa-3,5-diene-1,2-dione
Database identifiers
- CAS
915022-39-8- PubChem CID
- 136236751
- DTXSID
DTXSID60847594- Nikkaji
- J2.339.227E
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 85.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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