3,5-Difluoro-2-nitroanisole - CAS 66684-61-5

Catalog:	BB033085
Product Name:	3,5-Difluoro-2-nitroanisole
CAS:	66684-61-5
Synonyms:	1,5-difluoro-3-methoxy-2-nitrobenzene; 1,5-difluoro-3-methoxy-2-nitrobenzene

Technical Data

Patents

Computed Properties

IUPAC Name:	1,5-difluoro-3-methoxy-2-nitrobenzene
Description:	3,5-Difluoro-2-nitroanisole (CAS# 66684-61-5) is a useful research chemical.
Molecular Weight:	189.12
Molecular Formula:	C7H5F2NO3
Canonical SMILES:	COC1=CC(=CC(=C1[N+](=O)[O-])F)F
InChI:	InChI=1S/C7H5F2NO3/c1-13-6-3-4(8)2-5(9)7(6)10(11)12/h2-3H,1H3
InChI Key:	DXEGOHULGVHKCT-UHFFFAOYSA-N
MDL:	MFCD11865203
LogP:	2.40480

Publication Number	Title	Priority Date
EP-3640248-A1	Aminopyrimidine compound, preparation method therefor and use thereof	20170613
KR-20200011977-A	Aminopyrimidine Compounds, Methods for Making the Same, and Uses	20170613
TW-201904957-A	Aminopyrimidine compound, preparation method and use thereof	20170613
US-2020087296-A1	Aminopyrimidine compound, preparation method therefor and use thereof	20170613
WO-2018228446-A1	Aminopyrimidine compound, preparation method therefor and use thereof	20170613

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
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[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[62838-59-9]
1-Cyclopentyl-1H-pyrazole

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Complexity:	197
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	189.02374935
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	189.02374935
Rotatable Bond Count:	1
Topological Polar Surface Area:	55
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9