2-Methoxythioanisole - CAS 2388-73-0

Catalog:	BB018232
Product Name:	2-Methoxythioanisole
CAS:	2388-73-0
Synonyms:	1-methoxy-2-methylsulfanylbenzene

Technical Data

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Computed Properties

IUPAC Name:	1-methoxy-2-methylsulfanylbenzene
Description:	2-Methoxythioanisole (CAS# 2388-73-0) is a useful research chemical.
Molecular Weight:	154.23
Molecular Formula:	C8H10OS
Canonical SMILES:	COC1=CC=CC=C1SC
InChI:	InChI=1S/C8H10OS/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3
InChI Key:	YCUXDIFPTHNTSR-UHFFFAOYSA-N
Boiling Point:	246 °C
Purity:	98 %
Density:	1.12 g/cm³
Appearance:	Colourles liquid
MDL:	MFCD00792424
LogP:	2.41710

Publication Number	Title	Priority Date
CN-112886052-A	Composite electrolyte material, preparation method thereof and quasi-solid battery	20210312
CN-110560167-A	Preparation method of catalyst for catalytic oxidation of thioether compound, prepared catalyst and application thereof	20190814
WO-2020255609-A1	Photoelectric conversion element	20190617
WO-2020155595-A1	Aerobic oxidation system containing sulfinic acid, sulfonic acid or derivatives thereof and photocatalytic oxidation method therefor	20190201
WO-2020042972-A1	Urea-substituted aromatic ring-linked dioxane and quinazoline or quinoline compound, composition and application thereof	20180827

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Related Functional Groups

Sulfur Compounds

[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[85-47-2]
1-Naphthalenesulfonic acid
[1005626-64-1]
3-(1,3-Dimethylpyrazol-4-yl)-5-[(1-methylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[21124-33-4]
Ammonium diethyldithiocarbamate
[156-57-0]
Cysteamine hydrochloride

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	95.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	154.04523611
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	154.04523611
Rotatable Bond Count:	2
Topological Polar Surface Area:	34.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9