1(2H)-Pyridinepropanol, 3,6-dihydro-4-(5-chloro-3-indolyl)-, oxalate (2:1)

Base Information

• Chemical Name: 1(2H)-Pyridinepropanol, 3,6-dihydro-4-(5-chloro-3-indolyl)-, oxalate (2:1)
• CAS No.: 109793-74-0
• Molecular Formula: C34H40Cl2N4O6
• Molecular Weight: 671.6106
• DSSTox Substance ID: DTXSID80149042
• Mol file: 109793-74-0.mol

Synonyms:1(2H)-Pyridinepropanol, 3,6-dihydro-4-(5-chloro-3-indolyl)-, oxalate (2:1);3,6-Dihydro-4-(5-chloro-3-indolyl)-1(2H)-pyridinepropanol oxalate (2:1);1(2H)-Pyridinepropanol, 3,6-dihydro-4-(5-chloro-1H-indol-3-yl)-, ethanedioate (2:1) (salt);109793-74-0;DTXSID80149042;C32H38Cl2N4O2.C2H2O4;LS-131919;C32-H38-Cl2-N4-O2.C2-H2-O4

Chemical Property of 1(2H)-Pyridinepropanol, 3,6-dihydro-4-(5-chloro-3-indolyl)-, oxalate (2:1)

Chemical Property:

• Vapor Pressure: 3.73E-11mmHg at 25°C
• Boiling Point: 508.3°C at 760 mmHg
• Flash Point: 261.2°C
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 670.2324904
• Heavy Atom Count: 46
• Complexity: 432

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CC=C1C2=CNC3=C2C=C(C=C3)Cl)CCCO.C1CN(CC=C1C2=CNC3=C2C=C(C=C3)Cl)CCCO.C(=O)(C(=O)O)O

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