chempirical

2-Methoxythioanisole

C8H10OSCAS 2388-73-0154.23 g/mol

Open in Covalent MOL file
OS
EtherSulfide

Properties

Molecular formula
C8H10OS
Molar mass
154.23 g/mol
Exact mass
154.0452 Da
logP
2.42Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
2388-73-0
SMILES
COC1=CC=CC=C1SC
InChIKey
YCUXDIFPTHNTSR-UHFFFAOYSA-N
InChI
InChI=1S/C8H10OS/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3

Weigh it out

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Names and synonyms

1 names
  • Benzene, 1-methoxy-2-(methylthio)-

Work with 2-Methoxythioanisole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,2-Dimethoxybenzene91-16-757 % similar Tris(2-methoxyphenyl)phosphine4731-65-154 % similar 2-Chlorophenyl methyl sulfide17733-22-150 % similar 2-(Methylthio)aniline2987-53-350 % similar 2,2'-Dimethoxybiphenyl4877-93-450 % similar 2-Chloroanisole766-51-850 % similar 2-Bromothioanisole19614-16-546 % similar 2,6-Dimethoxyaniline2734-70-546 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-Methoxy-4-(methylthio)benzene1879-16-9 3-Methoxythioanisole2388-74-1 3-Acetyl-2,5-dimethylthiophene2530-10-1 3-Methyl-4-(methylthio)phenol3120-74-9 4-(Methylthio)benzenemethanol3446-90-0 1-(2-Thienyl)-1-butanone5333-83-5 4-Methoxybenzylthiol6258-60-2 2-(Phenylthio)ethanol699-12-7

Elsewhere

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