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1,2,4-benzenetriol

1,2,4-benzenetriol

CAS: 533-73-3

Formula: C6H6O3

SMILES: OC1=CC=C(O)C(O)=C1

IUPAC: benzene-1,2,4-triol

InChI: InChI=1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H

Composition: C (57.14%), H (4.80%), O (38.06%)

Molar Mass: 126.111

Atom Count: 15

Heavy Atom Count: 9

Properties
Properties
Common Names hydroxyquinol; oxyhydrochinon
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 126.031694053
Formal Charge 0
FSP3 0
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 3
InChIKey GGNQRNBDZQJCCN-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 32
Topological Polar Surface Area 60.69
Polarizability 12.18
Ring Count 1
Rotatable Bond Count 0

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