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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)-

Benzenesulfonamide, 4-fluoro-N-methyl-

CNS(=O)(=O)c1ccc(cc1)F Request for Quotation
Chemical Name: Benzenesulfonamide, 4-fluoro-N-methyl-
CAS Number: 433-14-7
Product Number: AG00DD2D(AGN-PC-0KGFZK)
Synonyms:
MDL No:
Molecular Formula: C7H8FNO2S
Molecular Weight: 189.2073

Identification/Properties

Properties
MP:
56-58°C
BP:
278.8°C at 760 mmHg
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
189.204g/mol
XLogP3:
1.4
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
2
Exact Mass:
189.026g/mol
Monoisotopic Mass:
189.026g/mol
Topological Polar Surface Area:
54.6A^2
Heavy Atom Count:
12
Formal Charge:
0
Complexity:
226
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


4-Fluoro-N-methylbenzenesulfonamide, also known as $name$, is a versatile compound widely utilized in chemical synthesis due to its unique properties. This compound is commonly employed as a reagent in organic reactions to introduce the fluoro functional group into various organic molecules. The presence of the fluoro substituent enhances the chemical and physical properties of the final products, making it a valuable tool in medicinal chemistry, material science, and agrochemical research. Additionally, 4-Fluoro-N-methylbenzenesulfonamide can also serve as a building block in the synthesis of complex organic compounds, enabling the efficient construction of structurally diverse molecules for pharmaceutical and industrial applications.