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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)-

6-Fluoro-5-nitro-2,3-dihydro-1h-indole-2,3-dione

O=C1Nc2c(C1=O)cc(c(c2)F)[N+](=O)[O-] Request for Quotation
Chemical Name: 6-Fluoro-5-nitro-2,3-dihydro-1h-indole-2,3-dione
CAS Number: 953751-33-2
Product Number: AG019VSK(AGN-PC-0WAK7P)
Synonyms:
MDL No:
Molecular Formula: C8H3FN2O4
Molecular Weight: 210.1188

Identification/Properties

Computed Properties
Molecular Weight:
210.12g/mol
XLogP3:
0.6
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
0
Exact Mass:
210.008g/mol
Monoisotopic Mass:
210.008g/mol
Topological Polar Surface Area:
92A^2
Heavy Atom Count:
15
Formal Charge:
0
Complexity:
340
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


The chemical compound 6-fluoro-5-nitro-2,3-dihydro-1H-indole-2,3-dione has a key role in chemical synthesis as a versatile building block for the creation of diverse organic compounds. This molecule serves as a valuable intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other fine chemicals. Its unique structural features make it an important precursor in the development of novel molecules with potential applications in medicinal chemistry and materials science. By utilizing strategic synthetic pathways, this compound can be transformed into a wide range of derivatives with tailored properties and functionalities, highlighting its significance in the field of organic synthesis.