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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)-

2-Bromo-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one

Brc1cc2c(s1)C(=O)NCC2 Request for Quotation
Chemical Name: 2-Bromo-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one
CAS Number: 960289-03-6
Product Number: AG005W04(AGN-PC-093FHZ)
Synonyms:
MDL No:
Molecular Formula: C7H6BrNOS
Molecular Weight: 232.0976

Identification/Properties

Properties
BP:
471.848°C at 760 mmHg
Storage:
Inert atmosphere;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
232.095g/mol
XLogP3:
2.3
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
0
Exact Mass:
230.935g/mol
Monoisotopic Mass:
230.935g/mol
Topological Polar Surface Area:
57.3A^2
Heavy Atom Count:
11
Formal Charge:
0
Complexity:
187
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:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


2-Bromo-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one is a versatile chemical compound that finds wide application in chemical synthesis. Its unique structure allows it to participate in various reactions, making it a valuable building block in organic chemistry. This compound can serve as a key intermediate in the synthesis of complex molecules and pharmaceuticals. Its bromo functional group can undergo substitution reactions to introduce different substituents, enabling the synthesis of diverse derivatives with tailored properties. Moreover, 2-Bromo-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one exhibits reactivity towards a variety of nucleophiles and electrophiles, facilitating the formation of new carbon-carbon or carbon-heteroatom bonds in the target molecule. Its presence in the synthesis pathway can lead to the creation of structurally diverse compounds with potential biological activity or material properties.In summary, the strategic use of 2-Bromo-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one in chemical synthesis allows for the efficient construction of complex molecules with tailored functionalities and applications in pharmaceutical, agrochemical, and materials science industries.