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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-Benzopyran-3-carbonitrile, 8-methoxy-

COc1cccc2c1OCC(=C2)C#N Request for Quotation
Chemical Name: 2H-1-Benzopyran-3-carbonitrile, 8-methoxy-
CAS Number: 57543-69-8
Product Number: AG00EBY4(AGN-PC-0KK15I)
Synonyms:
MDL No:
Molecular Formula: C11H9NO2
Molecular Weight: 187.1947

Identification/Properties

Computed Properties
Molecular Weight:
187.198g/mol
XLogP3:
1.7
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Exact Mass:
187.063g/mol
Monoisotopic Mass:
187.063g/mol
Topological Polar Surface Area:
42.2A^2
Heavy Atom Count:
14
Formal Charge:
0
Complexity:
289
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


8-Methoxy-2H-chromene-3-carbonitrile serves as a versatile building block in chemical synthesis, particularly in the field of medicinal chemistry. This compound is known for its valuable role in the design and development of various pharmaceutical agents and bioactive molecules. Its unique structure enables the introduction of specific functional groups and modifications that are crucial for optimizing desired biological activities. Researchers utilize 8-Methoxy-2H-chromene-3-carbonitrile as a key intermediate in the synthesis of diverse heterocyclic compounds with promising pharmacological properties. By harnessing the synthetic potential of this compound, chemists can create novel drug candidates and explore new avenues for drug discovery and development.