2'-Fluoro-6'-methoxyacetophenone - CAS 120484-50-6

Catalog:	BB004896
Product Name:	2'-Fluoro-6'-methoxyacetophenone
CAS:	120484-50-6
Synonyms:	1-(2-fluoro-6-methoxyphenyl)ethanone; 1-(2-fluoro-6-methoxyphenyl)ethanone

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(2-fluoro-6-methoxyphenyl)ethanone
Description:	2'-Fluoro-6'-methoxyacetophenone (CAS# 120484-50-6) is a useful synthetic intermediate. It is used to prepare spiro[2H-1-benzopyran-2,4'-piperidine] derivatives as glycine transport inhibitors.
Molecular Weight:	168.17
Molecular Formula:	C9H9FO2
Canonical SMILES:	CC(=O)C1=C(C=CC=C1F)OC
InChI:	InChI=1S/C9H9FO2/c1-6(11)9-7(10)4-3-5-8(9)12-2/h3-5H,1-2H3
InChI Key:	POHCKHGBDOTACV-UHFFFAOYSA-N
Boiling Point:	216.8 °C at 760 mmHg
Density:	1.127 g/cm³
MDL:	MFCD00671762
LogP:	2.03690

Publication Number	Title	Priority Date
WO-2021085321-A1	Resin composition, resin sheet, cured film, method for manufacturing cured film, semiconductor device, organic el display device, and display device	20191029
WO-2019219820-A1	Substituted condensed thiophenes as modulators of sting	20180516
AU-2019270394-A1	Substituted condensed thiophenes as modulators of sting	20180516
CN-112424181-A	Substituted condensed thiophenes as STING modulators	20180516
EP-3793988-A1	Substituted condensed thiophenes as modulators of sting	20180516

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[55441-25-3]
1-(2-Cyanophenyl)urea
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

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:	170
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	168.05865769
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	168.05865769
Rotatable Bond Count:	2
Topological Polar Surface Area:	26.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7