2,3-Difluoronitrobenzene - CAS 6921-22-8

Name: 2,3-Difluoronitrobenzene
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB033730
Product Name:	2,3-Difluoronitrobenzene
CAS:	6921-22-8
Synonyms:	1,2-difluoro-3-nitrobenzene; 1,2-difluoro-3-nitrobenzene

Technical Data

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Patents

Literatures

Computed Properties

IUPAC Name:	1,2-difluoro-3-nitrobenzene
Description:	2,3-Difluoronitrobenzene (CAS# 6921-22-8) is a useful research chemical.
Molecular Weight:	159.09
Molecular Formula:	C6H3F2NO2
Canonical SMILES:	C1=CC(=C(C(=C1)F)F)[N+](=O)[O-]
InChI:	InChI=1S/C6H3F2NO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H
InChI Key:	IXIJRPBFPLESEI-UHFFFAOYSA-N
Boiling Point:	219 °C at 760 mmHg
Density:	1.45 g/cm³
MDL:	MFCD00456802
LogP:	2.39620

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[937273-31-9]C12H14ClNO4
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[333311-69-6]C12H12BrN3O2
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1281984-38-0]C8H10N4O4
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[55877-31-1]C9H5NO
1-Benzofuran-3-carbonitrile

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

Publication Number	Title	Priority Date
CN-112079764-A	Synthesis method of sunitinib intermediate 5-fluoroindole-2-ketone	20201012
WO-2021209490-A1	Cyclaminephenylaminoquinolines as fungicides	20200416
WO-2021183721-A1	Fungicidal mixtures containing pyrazole derivatives.	20200311
WO-2021169990-A1	Kras inhibitors for treating cancers	20200224
WO-2021121367-A1	Kras mutant protein inhibitors	20191219

Complexity:	159
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	159.01318466
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	159.01318466
Rotatable Bond Count:	0
Topological Polar Surface Area:	45.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8