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1-Bromo-3-(difluoromethoxy)-5-fluorobenzene

1-Bromo-3-(difluoromethoxy)-5-fluorobenzene - CAS 433939-28-7

Catalog:	BB025398
Product Name:	1-Bromo-3-(difluoromethoxy)-5-fluorobenzene
CAS:	433939-28-7
Synonyms:	1-bromo-3-(difluoromethoxy)-5-fluorobenzene; 1-bromo-3-(difluoromethoxy)-5-fluorobenzene

Technical Data

Patents

Computed Properties

IUPAC Name:	1-bromo-3-(difluoromethoxy)-5-fluorobenzene
Description:	1-Bromo-3-(difluoromethoxy)-5-fluorobenzene (CAS# 433939-28-7) is a useful research chemical.
Molecular Weight:	241.01
Molecular Formula:	C7H4BrF3O
Canonical SMILES:	C1=C(C=C(C=C1F)Br)OC(F)F
InChI:	InChI=1S/C7H4BrF3O/c8-4-1-5(9)3-6(2-4)12-7(10)11/h1-3,7H
InChI Key:	TVMFSEYOFZQZAB-UHFFFAOYSA-N
MDL:	MFCD18390899
LogP:	3.18960

Publication Number	Title	Priority Date
CN-111499591-A	ROR gamma modulators	20190130
TW-202029963-A	1,2,3,4-tetrahydroquinoline derivatives and preparation method and application thereof	20190123
WO-2020151232-A1	1,2,3,4-tetrahydroquinoxaline derivative, preparation method therefor and application thereof	20190123
WO-2020151232-A9	1,2,3,4-tetrahydroquinoxaline derivative, preparation method therefor and application thereof	20190123
CN-112839931-A	1,2,3, 4-tetrahydroquinoxaline derivative and preparation method and application thereof	20190123

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Related Functional Groups

Halides

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Complexity:	145
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	239.93976
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	239.93976
Rotatable Bond Count:	2
Topological Polar Surface Area:	9.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.6