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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)-

Coumarin 337

N#Cc1cc2cc3CCCN4c3c(c2oc1=O)CCC4 Request for Quotation
Chemical Name: Coumarin 337
CAS Number: 55804-68-7
Product Number: AG00IMEZ(AGN-PC-0JLAQ3)
Synonyms:
MDL No: MFCD00051332
Molecular Formula: C16H14N2O2
Molecular Weight: 266.2946

Identification/Properties

Properties
MP:
250℃ (dec.)(lit.)
Storage:
2-8℃;Inert atmosphere;
Form:
Solid
Computed Properties
Molecular Weight:
266.3g/mol
XLogP3:
2.7
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
0
Exact Mass:
266.106g/mol
Monoisotopic Mass:
266.106g/mol
Topological Polar Surface Area:
53.3A^2
Heavy Atom Count:
20
Formal Charge:
0
Complexity:
518
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


One potential application of 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile in chemical synthesis is its use as a versatile building block for the preparation of various heterocyclic compounds. Due to its unique structure and reactivity, this compound can serve as a key intermediate in the synthesis of novel pharmaceuticals, agrochemicals, or functional materials. By incorporating 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile into synthetic routes, chemists can access a diverse array of complex molecules with potentially valuable properties. Its incorporation can enable the introduction of specific functionalities or structural motifs that are essential for the desired biological or physical activity of the final compound. The versatility of this compound makes it a valuable tool for organic chemists seeking to access structurally diverse molecules for various applications.