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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

1,5-Difluoro-2-methoxy-4-nitrobenzene

COc1cc([N+](=O)[O-])c(cc1F)F Request for Quotation
Chemical Name: 1,5-Difluoro-2-methoxy-4-nitrobenzene
CAS Number: 179011-39-3
Product Number: AG0026OI(AGN-PC-0WAZAP)
Synonyms:
MDL No: MFCD08689675
Molecular Formula: C7H5F2NO3
Molecular Weight: 189.1163

Identification/Properties

Computed Properties
Molecular Weight:
189.118g/mol
XLogP3:
1.9
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
1
Exact Mass:
189.024g/mol
Monoisotopic Mass:
189.024g/mol
Topological Polar Surface Area:
55A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
197
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


1,5-Difluoro-2-methoxy-4-nitrobenzene, also known as $name$, is a versatile chemical compound widely used in chemical synthesis. This compound plays a crucial role as a valuable building block in the creation of various organic compounds due to its unique chemical characteristics.In chemical synthesis, $name$ is commonly utilized as a key intermediate in the production of pharmaceuticals, agrochemicals, and fine chemicals. Its specific structure allows for selective functionalization at different positions, making it a valuable tool for creating complex molecular structures in a controlled manner.Moreover, the presence of fluorine atoms in the molecule enhances the compound's chemical reactivity and helps in introducing fluorine-containing moieties into target molecules. This feature is particularly advantageous in medicinal chemistry, where fluorine substitution is known to influence the pharmacokinetic properties of drug molecules.Overall, the application of 1,5-Difluoro-2-methoxy-4-nitrobenzene in chemical synthesis highlights its importance as a versatile and strategic building block for creating diverse organic compounds with tailored properties and functionalities.