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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)-

5H-Pyrido[1,2-a]quinoxalin-6(6aH)-one, 7,8,9,10-tetrahydro-

O=C1Nc2ccccc2N2C1CCCC2 Request for Quotation
Chemical Name: 5H-Pyrido[1,2-a]quinoxalin-6(6aH)-one, 7,8,9,10-tetrahydro-
CAS Number: 89860-74-2
Product Number: AG00IFUZ(AGN-PC-00L8CJ)
Synonyms:
MDL No:
Molecular Formula: C12H14N2O
Molecular Weight: 202.25236

Identification/Properties

Computed Properties
Molecular Weight:
202.257g/mol
XLogP3:
1.9
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
0
Exact Mass:
202.111g/mol
Monoisotopic Mass:
202.111g/mol
Topological Polar Surface Area:
32.3A^2
Heavy Atom Count:
15
Formal Charge:
0
Complexity:
266
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
1
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


7,8,9,10-Tetrahydro-5H-pyrido[1,2-a]quinoxalin-6(6aH)-one serves as a valuable building block in chemical synthesis, playing a crucial role in the creation of diverse organic compounds. Its unique molecular structure offers opportunities for the development of novel pharmaceuticals, agrochemicals, and materials. This compound is widely utilized as a versatile intermediate in the synthesis of complex organic molecules due to its reactivity and ability to participate in various chemical reactions, including transformations involving functional group manipulations and heterocycle formations. Additionally, the efficient incorporation of 7,8,9,10-Tetrahydro-5H-pyrido[1,2-a]quinoxalin-6(6aH)-one into synthetic pathways enables the generation of molecular scaffolds with tailored properties, making it a valuable asset in the realm of organic chemistry and drug discovery.