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3-Hydroxybenzenethiol (C6H6OS)

3-Hydroxybenzenethiol presents a C6 framework, aromatic rings (formula C6H6OS, CAS 40248-84-8). ChemicalTool Reaction can propose ranked disconnections for 3-Hydroxybenzenethiol from the SMILES Oc1cccc(S)c1.

Target
3-Hydroxybenzenethiol
CAS
40248-84-8
Formula
C6H6OS
Approx. MW
126.17
SMILES
Oc1cccc(S)c1
PubChem CID
2736613
Approx. carbons
C6

3-Hydroxybenzenethiol structure

Properties

IUPAC name
3-sulfanylphenol
Common names
3-Hydroxybenzenethiol; RefChem:502528; 609-803-6; 3-Hydroxythiophenol; 40248-84-8; 3-sulfanylphenol; 3-Mercaptophenol; 3-Hydroxy thiophenol; Phenol, 3-mercapto-; 3-mercapto phenol
Molecular weight
126.18
Exact mass
126.01
InChIKey
DOFIAZGYBIBEGI-UHFFFAOYSA-N

View on PubChem

3-Hydroxybenzenethiol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Hydroxybenzenethiol?

3-Hydroxybenzenethiol has molecular formula C6H6OS. Molecular weight about 126.17 g·mol⁻¹.

What is the CAS number of 3-Hydroxybenzenethiol?

The CAS Registry Number for 3-Hydroxybenzenethiol is 40248-84-8.

Run AI retrosynthesis for 3-Hydroxybenzenethiol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H6OS.

Related targets

Similar compounds

1-(thiophen-3-yl)ethanone2-Hydroxythiophenol4-Mercaptophenol5-Methyl-2-Thiophenecarboxaldehyde(3-bromophenyl)boronic Acid(3-hydroxyphenyl)boronic Acid

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References & tools