1(2H)-Pyridineethanol, 3,6-dihydro-4-(3-indolyl)-oxalate (2:1)

Base Information

• Chemical Name: 1(2H)-Pyridineethanol, 3,6-dihydro-4-(3-indolyl)-oxalate (2:1)
• CAS No.: 109793-68-2
• Molecular Formula: C32H38N4O6
• Molecular Weight: 574.6673
• DSSTox Substance ID: DTXSID50149039
• Mol file: 109793-68-2.mol

Synonyms:109793-68-2;4-(3-Indolyl)-3,6-dihydro-1(2H)-pyridineethanol oxalate (2:1);1(2H)-Pyridineethanol, 3,6-dihydro-4-(3-indolyl)- oxalate (2:1);1(2H)-Pyridineethanol, 3,6-dihydro-4-(1H-indol-3-yl)-, ethanedioate (2:1) (salt);2-(4-(1H-Indol-3-yl)-5,6-dihydropyridin-1(2H)-yl)ethanol oxalate(2:1);DTXSID50149039;C30H36N4O2.C2H2O4;LS-131574;C30-H36-N4-O2.C2-H2-O4

Chemical Property of 1(2H)-Pyridineethanol, 3,6-dihydro-4-(3-indolyl)-oxalate (2:1)

Chemical Property:

• Vapor Pressure: 9.26E-10mmHg at 25°C
• Boiling Point: 473.2°Cat760mmHg
• Flash Point: 240°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 574.27913494
• Heavy Atom Count: 42
• Complexity: 387

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CC=C1C2=CNC3=CC=CC=C32)CCO.C1CN(CC=C1C2=CNC3=CC=CC=C32)CCO.C(=O)(C(=O)O)O