Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1,9-dimethyl-1-(2-(N-hydroxyethyl)piperazino)-, dimaleate

Base Information

• Chemical Name: Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1,9-dimethyl-1-(2-(N-hydroxyethyl)piperazino)-, dimaleate
• CAS No.: 57791-04-5
• Molecular Formula: C29H39N3O10
• Molecular Weight: 589.6341

Synonyms:Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1,9-dimethyl-1-(2-(N-hydroxyethyl)piperazino)-, dimaleate;57791-04-5;C19H27N3O2.2C4H4O4;LS-127384;C19-H27-N3-O2.2C4-H4-O4;1-Piperazineethanol, 4-[2-(1,3,4,9-tetrahydro-1,9-dimethylpyrano[3,4-b]indol-1-yl)ethyl]-, (Z)-2-butenedioate (1:2) (salt)

Chemical Property of Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1,9-dimethyl-1-(2-(N-hydroxyethyl)piperazino)-, dimaleate

Chemical Property:

• Vapor Pressure: 1.03E-12mmHg at 25°C
• Boiling Point: 545.1°C at 760 mmHg
• Flash Point: 283.5°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 9
• Exact Mass: 589.26354445
• Heavy Atom Count: 42
• Complexity: 587

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2=C(CCO1)C3=CC=CC=C3N2C)CCN4CCN(CC4)CCO.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC1(OCCC2=C1N(C3=CC=CC=C23)C)CCN4CCN(CC4)CCO.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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