2-Bromo-5'-fluoro-2'-methoxyacetophenone - CAS 343-04-4

Catalog:	BB022066
Product Name:	2-Bromo-5'-fluoro-2'-methoxyacetophenone
CAS:	343-04-4
Synonyms:	2-bromo-1-(5-fluoro-2-methoxyphenyl)ethanone

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-bromo-1-(5-fluoro-2-methoxyphenyl)ethanone
Description:	2-Bromo-5'-fluoro-2'-methoxyacetophenone (CAS# 343-04-4) is a useful research chemical.
Molecular Weight:	247.06
Molecular Formula:	C9H8BrFO2
Canonical SMILES:	COC1=C(C=C(C=C1)F)C(=O)CBr
InChI:	InChI=1S/C9H8BrFO2/c1-13-9-3-2-6(11)4-7(9)8(12)5-10/h2-4H,5H2,1H3
InChI Key:	BHVKAQAGKAZQDP-UHFFFAOYSA-N
LogP:	2.41190

Publication Number	Title	Priority Date
WO-2021112213-A1	2,4-dioxo-1,4-dihydrothienopyrimidine compound, agricultural or horticultural fungicidal agent, or medical/animal antifungal agent, containing this	20191205
WO-2021085389-A1	2,6-dioxo-3,6-dihydropyrimidine compound, agricultural and horticultural bactericide, nematicide, and medical and veterinary antifungal agent	20191028
WO-2021054393-A1	2,3-dihydrothienopyrimidin-4(h)-one compound and agricultural and horticultural fungicide	20190919
WO-2020255946-A1	2,4-dioxo-1,4-dihydrothienopyrimidine compound, agricultural and horticultural bactericide	20190617
JP-2020097575-A	1,3,5,6-Tetra-substituted thieno[2,3-d]pyrimidine-2,4(1H,3H)dione compounds and agricultural and horticultural fungicides	20181218

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[17746-05-3]
Undecanoyl chloride
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[108397-75-7]
2,4,6-Trimethylpyrimidine-5-carboxylic Acid

Fluorinated Building Blocks

[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[861225-50-5]
4-Chloro-4,4-difluoro-1-(4-methoxyphenyl)butane-1,3-dione
[51516-70-2]
5-Amino-1-(4-fluorophenyl)-1H-pyrazole-4-carbonitrile
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
[2048273-69-2]
cis-3-Fluorooxan-4-amine hydrochloride

Other Pyrimidines

[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[451-46-7]
Ethyl 4-fluorobenzoate
[551-62-2]
1,2,3,4-Tetrafluorobenzene

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	187
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	245.96917
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	245.96917
Rotatable Bond Count:	3
Topological Polar Surface Area:	26.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5