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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)-

Benzene, 1,3-difluoro-2-methoxy-5-nitro-

COc1c(F)cc(cc1F)[N+](=O)[O-] Request for Quotation
Chemical Name: Benzene, 1,3-difluoro-2-methoxy-5-nitro-
CAS Number: 392-25-6
Product Number: AG00I7QL(AGN-PC-0JTNRN)
Synonyms:
MDL No:
Molecular Formula: C7H5F2NO3
Molecular Weight: 189.1163

Identification/Properties

Properties
BP:
280.4°C at 760 mmHg
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
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:
185
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

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


2,6-Difluoro-4-nitroanisole is a versatile compound widely used in chemical synthesis due to its unique properties. This compound is commonly employed as a building block in the synthesis of various organic molecules and pharmaceutical intermediates. Its difluoro functionality imparts valuable properties to the target molecules, enhancing their biological activity or modifying their physical and chemical characteristics. In organic synthesis, 2,6-Difluoro-4-nitroanisole serves as a key intermediate in the preparation of complex compounds such as agrochemicals, dyes, and biologically active molecules. Its strategic incorporation into synthetic routes allows chemists to introduce specific functional groups with precision, enabling the synthesis of novel compounds with desirable properties. Additionally, the nitro group in 2,6-Difluoro-4-nitroanisole can be selectively modified through various chemical transformations, further expanding its synthetic utility in diverse applications.