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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-1,3-Benzoxazine-2,4(3H)-dione, 6-bromo-

Brc1ccc2c(c1)c(=O)[nH]c(=O)o2 Request for Quotation
Chemical Name: 2H-1,3-Benzoxazine-2,4(3H)-dione, 6-bromo-
CAS Number: 24088-82-2
Product Number: AG0037SF(AGN-PC-00KILU)
Synonyms:
MDL No:
Molecular Formula: C8H4BrNO3
Molecular Weight: 242.0263

Identification/Properties

Computed Properties
Molecular Weight:
242.028g/mol
XLogP3:
1.7
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
0
Exact Mass:
240.937g/mol
Monoisotopic Mass:
240.937g/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

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


6-Bromo-2H-benzo[e][1,3]oxazine-2,4(3H)-dione, also known as $name$, is a versatile compound widely utilized in chemical synthesis. Its unique structure and reactivity make it an invaluable tool for organic chemists in a variety of applications.One of the key uses of $name$ in chemical synthesis is as a building block for the construction of heterocyclic compounds. Its bromine substituent and oxazine ring provide numerous opportunities for functional group transformations and diversification, allowing for the synthesis of complex molecules with specific properties.Additionally, $name$ can serve as a precursor for the synthesis of biologically active compounds and pharmaceuticals. By incorporating this compound into synthetic routes, chemists can access novel structures with potential therapeutic applications.In summary, the application of 6-Bromo-2H-benzo[e][1,3]oxazine-2,4(3H)-dione in chemical synthesis extends beyond mere reactivity, offering chemists a powerful tool for building complex molecules and accessing new chemical space. Its versatility and utility make it a valuable component in the toolbox of synthetic chemists seeking to push the boundaries of organic chemistry.