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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)-

2H-3,1-Benzoxazine-2,4(1H)-dione, 7-fluoro-

Fc1ccc2c(c1)[nH]c(=O)oc2=O Request for Quotation
Chemical Name: 2H-3,1-Benzoxazine-2,4(1H)-dione, 7-fluoro-
CAS Number: 321-50-6
Product Number: AG00BY6N(AGN-PC-0MY1KR)
Synonyms:
MDL No:
Molecular Formula: C8H4FNO3
Molecular Weight: 181.1207

Identification/Properties

Properties
MP:
231-232°C
Storage:
Inert atmosphere;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
181.122g/mol
XLogP3:
1.1
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
0
Exact Mass:
181.018g/mol
Monoisotopic Mass:
181.018g/mol
Topological Polar Surface Area:
55.4A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
256
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


7-Fluoro-1H-benzo[d][1,3]oxazine-2,4-dione, also known as $name$, is a versatile compound that finds significant application in chemical synthesis. This compound serves as a valuable building block in the creation of various organic molecules due to its unique chemical properties. One key application of 7-Fluoro-1H-benzo[d][1,3]oxazine-2,4-dione is in the formation of heterocyclic compounds, which are widely utilized in medicinal chemistry and material science. By incorporating this compound into synthetic routes, chemists can access a wide range of structurally diverse molecules with potential biological activities or tailored physical properties. Furthermore, the introduction of the fluoro group in the structure of this compound enhances its reactivity and allows for the selective functionalization of specific positions, leading to the creation of intricate molecular architectures. Overall, 7-Fluoro-1H-benzo[d][1,3]oxazine-2,4-dione plays a crucial role in advancing the field of chemical synthesis by enabling the construction of complex molecules with precision and efficiency.