4-Bromo-1-fluoro-2-nitrobenzene - CAS 364-73-8

Catalog:	BB022974
Product Name:	4-Bromo-1-fluoro-2-nitrobenzene
CAS:	364-73-8
Synonyms:	4-bromo-1-fluoro-2-nitrobenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-bromo-1-fluoro-2-nitrobenzene
Description:	4-Bromo-1-fluoro-2-nitrobenzene (CAS# 364-73-8) is a useful research chemical.
Molecular Weight:	220.00
Molecular Formula:	C6H3BrFNO2
Canonical SMILES:	C1=CC(=C(C=C1Br)[N+](=O)[O-])F
InChI:	InChI=1S/C6H3BrFNO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H
InChI Key:	UQEANKGXXSENNF-UHFFFAOYSA-N
Boiling Point:	240-241 °C
Purity:	98 %
Density:	1.786 g/cm³
Appearance:	Clear yellow to brownish liquid after melting
MDL:	MFCD00129165
LogP:	3.01960

Publication Number	Title	Priority Date
CN-112500260-A	Preparation method of 2-fluoro-5-bromoiodobenzene	20201204
CN-111848599-A	Oxygen-containing five-membered heterocyclic compound, synthesis method, pharmaceutical composition and application	20200428
WO-2021173917-A1	Inhibitors of receptor interacting protein kinase i for the treatment of disease	20200228
WO-2021169958-A1	1h-pyrazole derivative and application thereof as dual target inhibitor of syk and vegfr2	20200224
WO-2021155320-A1	Compounds and uses thereof	20200129

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Related Functional Groups

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[1006473-17-1]
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[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
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[865774-78-3]
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2-Amino-6-fluoropyridine
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Nitrogen 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
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[618-40-6]
1-Methyl-1-phenylhydrazine
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile

Other Pyrimidines

[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[452-76-6]
2,4-Difluorotoluene
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[81290-20-2]
Trimethyl(trifluoromethyl)silane
[551-62-2]
1,2,3,4-Tetrafluorobenzene

GHS Hazard Statement:	H302 (70%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	161
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	218.93312
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	218.93312
Rotatable Bond Count:	0
Topological Polar Surface Area:	45.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5