7,8-Dimethoxy-1<i>H</i>-benzo[<i>d</i>]azepin-2(3<i>H</i>)-one , >98.0%(GC) , 73942-87-7

CAS NO.：73942-87-7

Empirical Formula: C12H13NO3

Molecular Weight: 219.24

MDL number: MFCD02091565

EINECS: 1806241-263-5

PRODUCT Properties

• Melting point: 244.0 to 248.0 °C
• Boiling point: 455.8±45.0 °C(Predicted)
• Density: 1.167
• storage temp.: Sealed in dry,Room Temperature
• solubility: Chloroform (Slightly), DMSO (Slightly)
• form: Solid
• pka: 13.29±0.20(Predicted)
• color: Off-White to Pale Beige
• InChI: InChI=1S/C12H13NO3/c1-15-10-5-8-3-4-13-12(14)7-9(8)6-11(10)16-2/h3-6H,7H2,1-2H3,(H,13,14)
• InChIKey: CPNZASIAJKSBBH-UHFFFAOYSA-N
• SMILES: N1C=CC2=CC(OC)=C(OC)C=C2CC1=O
• LogP: 1.23 at 23℃ and pH6.47
• Surface tension: 71mN/m at 36.9mg/L and 19℃
• CAS DataBase Reference: 73942-87-7(CAS DataBase Reference)

Description and Uses

7,8-Dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one is a substituted benzazepinonee derivative used in the preparation of bradycardic agents as well as isoform-selective f-current blockers.

Safety

• Hazard statements: H412
• Precautionary statements: P273-P501
• HS Code: 2914390090