1H-Indole, 4-(1,2,5,6-tetrahydro-3-pyridinyl)-, ethanedioate (2:1)

Base Information

• Chemical Name: 1H-Indole, 4-(1,2,5,6-tetrahydro-3-pyridinyl)-, ethanedioate (2:1)
• CAS No.: 83367-91-3
• Molecular Formula: C28H30N4O4
• Molecular Weight: 486.5622
• DSSTox Substance ID: DTXSID00232304
• Mol file: 83367-91-3.mol

Synonyms:4-(1,2,5,6-Tetrahydro-3-pyridinyl)-1H-indole ethanedioate (2:1);1H-Indole, 4-(1,2,5,6-tetrahydro-3-pyridinyl)-, ethanedioate (2:1);4-(1,2,5,6-Tetrahydropyridin-3-yl)-1H-indole oxalate;83367-91-3;DTXSID00232304;C26H28N4.C2H2O4;C26-H28-N4.C2-H2-O4;LS-83422

Chemical Property of 1H-Indole, 4-(1,2,5,6-tetrahydro-3-pyridinyl)-, ethanedioate (2:1)

Chemical Property:

• Vapor Pressure: 9.59E-07mmHg at 25°C
• Boiling Point: 404.2°C at 760 mmHg
• Flash Point: 198.3°C
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 486.22670545
• Heavy Atom Count: 36
• Complexity: 331

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CNCC(=C1)C2=C3C=CNC3=CC=C2.C1CNCC(=C1)C2=C3C=CNC3=CC=C2.C(=O)(C(=O)O)O