4-Fluorothioanisole - CAS 371-15-3

Catalog:	BB023195
Product Name:	4-Fluorothioanisole
CAS:	371-15-3
Synonyms:	1-fluoro-4-methylsulfanylbenzene

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1-fluoro-4-methylsulfanylbenzene
Description:	4-Fluorothioanisole (CAS# 371-15-3) is a useful research chemical.
Molecular Weight:	142.19
Molecular Formula:	C7H7FS
Canonical SMILES:	CSC1=CC=C(C=C1)F
InChI:	InChI=1S/C7H7FS/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3
InChI Key:	XFUMHENRNCUHOH-UHFFFAOYSA-N
Boiling Point:	184-185 °C
Purity:	98 %
Density:	1.167 g/cm³
Appearance:	Clear colorless liquid
MDL:	MFCD00040829
LogP:	2.54760

Publication Number	Title	Priority Date
CN-113413917-A	Preparation and application of Tb-MOF nanosheet based on pyrenetetracarboxylic acid	20210602
CN-112608257-A	Synthesis method of sulfoxide compound	20201224
WO-2021067458-A1	Protein-macromolecule conjugates and methods of use thereof	20190930
WO-2020155595-A1	Aerobic oxidation system containing sulfinic acid, sulfonic acid or derivatives thereof and photocatalytic oxidation method therefor	20190201
WO-2020152452-A1	Organic thin film transistor gas sensor system with monolayer as blocking layer on source/drain electrodes	20190121

PMID	Publication Date	Title	Journal
19633839	20100101	Sequence analysis and heterologous expression of a new cytochrome P450 monooxygenase from Rhodococcus sp. for asymmetric sulfoxidation	Applied microbiology and biotechnology

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Sulfur Compounds

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	77
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	142.02524956
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	142.02524956
Rotatable Bond Count:	1
Topological Polar Surface Area:	25.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5