4-(6-Hydroxypyridazin-3-yl)benzene-1,2-diol

HCID 135609665

Notes Reactions

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Basic information

Standard SMILES: O=c1ccc(-c2ccc(O)c(O)c2)n[nH]1
InChIKey: MJPBHUCLKIHIIS-UHFFFAOYSA-N
Molecular formula: C10H8N2O3
Average molar mass: 204.18 g/mol

Names & identifiers

Preferred name: 4-(6-Hydroxypyridazin-3-yl)benzene-1,2-diol
IUPAC: 3-(3,4-dihydroxyphenyl)-1H-pyridazin-6-one

Names & synonyms

87605-83-24-(6-Hydroxypyridazin-3-yl)benzene-1,2-diol3(2h)-pyridazinone,6-(3,4-dihydroxyphenyl)-SCHEMBL11140405MJPBHUCLKIHIIS-UHFFFAOYSA-NDB-2713896-(3,4-dihydroxyphenyl)-3(2H)-pyridazinone3(2H)-PYRIDAZINONE, 6-(3,4-DIHYDROXYPHENYL)-

Database identifiers

PubChem CID: 135609665

Properties

Computed structural properties

XLogP: 0.5
Topological polar surface area: 81.9 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 4
Rotatable bonds: 1
Heavy atoms: 15
Formal charge: 0
Complexity: 325

Related reactions

1 records

New reaction record

HRID 1995339As reactantuspto-grants-1983_09

Compound notes

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