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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)-

8-hydroxy-1,2,4,5-tetrahydro-2-benzazepin-3-one

O=C1CCc2c(CN1)cc(cc2)O Request for Quotation
Chemical Name: 8-hydroxy-1,2,4,5-tetrahydro-2-benzazepin-3-one
CAS Number: 165530-14-3
Product Number: AG001W6Z(AGN-PC-0K63V3)
Synonyms:
MDL No:
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998

Identification/Properties

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


8-Hydroxy-4,5-dihydro-1H-benzo[c]azepin-3(2H)-one, also known as $name$, serves as a versatile building block in chemical synthesis. With its unique molecular structure, $name$ is commonly employed as a key intermediate in the synthesis of various organic compounds. This compound is widely utilized in the production of pharmaceuticals, agrochemicals, and materials due to its chemical reactivity and functional group compatibility. In chemical synthesis, $name$ plays a crucial role in facilitating diverse reactions such as cyclization, substitution, and oxidation processes. Its presence enables the formation of complex molecular structures with specific functionalities, making it a valuable tool for organic chemists in designing and creating new compounds.