1-Propanone, 1-benzo(b)thien-2-yl-3-(dimethylamino)-, ethanedioate

Base Information

• Chemical Name: 1-Propanone, 1-benzo(b)thien-2-yl-3-(dimethylamino)-, ethanedioate
• CAS No.: 61508-28-9
• Molecular Formula: C15H17NO5S
• Molecular Weight: 323.3642
• DSSTox Substance ID: DTXSID60210502
• Mol file: 61508-28-9.mol

Synonyms:1-Benzo(b)thien-2-yl-3-(dimethylamino)-1-propanone ethanedioate;1-Propanone, 1-benzo(b)thien-2-yl-3-(dimethylamino)-, ethanedioate;61508-28-9;C13H15NOS.C2H2O4;DTXSID60210502;C13-H15-N-O-S.C2-H2-O4;LS-122739

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

Chemical Property:

• Vapor Pressure: 1.27E-05mmHg at 25°C
• Boiling Point: 368.5°Cat760mmHg
• Flash Point: 176.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 323.08274382
• Heavy Atom Count: 22
• Complexity: 326

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCC(=O)C1=CC2=CC=CC=C2S1.C(=O)(C(=O)O)O