1-Propanone, 1-benzo(b)thien-2-yl-3-(hexahydro-1H-azepin-1-yl)-, ethanedioate

Base Information

• Chemical Name: 1-Propanone, 1-benzo(b)thien-2-yl-3-(hexahydro-1H-azepin-1-yl)-, ethanedioate
• CAS No.: 61508-26-7
• Molecular Formula: C19H23NO5S
• Molecular Weight: 377.4546
• DSSTox Substance ID: DTXSID00210501
• Mol file: 61508-26-7.mol

Synonyms:1-Benzo(b)thien-2-yl-3-(hexahydro-1H-azepin-1-yl)-1-propanone ethanedioate;1-Propanone, 1-benzo(b)thien-2-yl-3-(hexahydro-1H-azepin-1-yl)-, ethanedioate;1-(Benzothien-2'-yl)-3-N-perhydroazepinopropanone oxalate;61508-26-7;C17H21NOS.C2H2O4;DTXSID00210501;LS-122741

Chemical Property of 1-Propanone, 1-benzo(b)thien-2-yl-3-(hexahydro-1H-azepin-1-yl)-, ethanedioate

Chemical Property:

• Vapor Pressure: 2.5E-08mmHg at 25°C
• Boiling Point: 451.1°Cat760mmHg
• Flash Point: 226.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 377.12969401
• Heavy Atom Count: 26
• Complexity: 397

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCCN(CC1)CCC(=O)C2=CC3=CC=CC=C3S2.C(=O)(C(=O)O)O