Basic information
- Standard SMILES
O=c1cc(-c2ccccc2)c(=O)[nH][nH]1- InChIKey
IGWZSEPVMPMNPA-UHFFFAOYSA-N- Molecular formula
- C10H8N2O2
- Average molar mass
- 188.18 g/mol
Names & identifiers
- Preferred name
- 4-Phenylpyridazine-3,6-diol
- IUPAC
- 4-phenyl-1,2-dihydropyridazine-3,6-dione
Names & synonyms
4-phenylpyridazine-3,6-diol41373-90-44-Phenyl-1,2-dihydropyridazine-3,6-dione4-Phenyl-3,6-pyridazinediolSCHEMBL525877SCHEMBL2647398SCHEMBL5457690SCHEMBL28186757IGWZSEPVMPMNPA-UHFFFAOYSA-NDA-060151,2-dihydro-4-phenylpyridazine-3,6-dione4-phenyl-1,2-dihydro-pyridazine-3,6-dione
Show more names
CS-0452275
Database identifiers
- PubChem CID
- 13634834
- Nikkaji
- J2.344.893I
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 290
Related reactions
4 records
Linked notes
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