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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)-

8-bromo-6-fluoro-4H-1,4-benzoxazin-3-one

O=C1COc2c(N1)cc(cc2Br)F Request for Quotation
Chemical Name: 8-bromo-6-fluoro-4H-1,4-benzoxazin-3-one
CAS Number: 688363-49-7
Product Number: AG00611R(AGN-PC-03H0EW)
Synonyms:
MDL No:
Molecular Formula: C8H5BrFNO2
Molecular Weight: 246.0332

Identification/Properties

Properties
Storage:
Keep in dry area;2-8℃;
Computed Properties
Molecular Weight:
246.035g/mol
XLogP3:
1.7
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
0
Exact Mass:
244.949g/mol
Monoisotopic Mass:
244.949g/mol
Topological Polar Surface Area:
38.3A^2
Heavy Atom Count:
13
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:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


8-Bromo-6-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one is a versatile building block in chemical synthesis due to its unique structure and reactivity. This compound can be utilized in the creation of various heterocyclic compounds through cyclization reactions. Its bromine and fluorine substituents make it a valuable precursor for introducing these functional groups into target molecules. Additionally, the oxazinone moiety provides a key scaffold for further derivatization, enabling the synthesis of more complex structures. Overall, 8-Bromo-6-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one serves as a valuable tool in the construction of diverse organic compounds with potential applications in medicinal chemistry and materials science.