1. Home
  2. 2H-3-Benzazepin-2-one, 1,3,4,5-tetrahydro-8-methoxy-

Contact Angene

Tel: +852 8191 6999

Email: [email protected]

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-3-Benzazepin-2-one, 1,3,4,5-tetrahydro-8-methoxy-

COc1ccc2c(c1)CC(=O)NCC2 Request for Quotation
Chemical Name: 2H-3-Benzazepin-2-one, 1,3,4,5-tetrahydro-8-methoxy-
CAS Number: 37682-06-7
Product Number: AG00CNAZ(AGN-PC-00MWGF)
Synonyms:
MDL No:
Molecular Formula: C11H13NO2
Molecular Weight: 191.2264

Identification/Properties

Computed Properties
Molecular Weight:
191.23g/mol
XLogP3:
1.1
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Exact Mass:
191.095g/mol
Monoisotopic Mass:
191.095g/mol
Topological Polar Surface Area:
38.3A^2
Heavy Atom Count:
14
Formal Charge:
0
Complexity:
217
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:
H302-H315-H319
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback

Chemical Structure


8-Methoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one, commonly known as $name$, is a versatile compound widely utilized in chemical synthesis processes. This compound serves as a valuable building block in the creation of various pharmaceuticals, agrochemicals, and advanced materials. In chemical synthesis, $name$ acts as a crucial intermediate, facilitating the formation of intricate molecular structures with unique properties and functionalities. Its strategic placement within synthetic pathways allows for the efficient construction of complex molecules, enabling researchers to explore new frontiers in drug discovery, materials science, and other fields. By harnessing the synthetic versatility of 8-Methoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one, chemists can unlock innovative solutions and develop novel compounds with a diverse range of potential applications.