4H-Benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide, 9,10-dihydro-N-(2-cyanoethyl)-N-(2-(diethylamino)ethyl)-4-oxo-, monohydrochloride

Base Information

• Chemical Name: 4H-Benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide, 9,10-dihydro-N-(2-cyanoethyl)-N-(2-(diethylamino)ethyl)-4-oxo-, monohydrochloride
• CAS No.: 83494-78-4
• Molecular Formula: C23H27 N3 O3 . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID60232406
• Mol file: 83494-78-4.mol

Synonyms:83494-78-4;4H-Benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide, 9,10-dihydro-N-(2-cyanoethyl)-N-(2-(diethylamino)ethyl)-4-oxo-, monohydrochloride;DTXSID60232406;LS-33738

Chemical Property of 4H-Benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide, 9,10-dihydro-N-(2-cyanoethyl)-N-(2-(diethylamino)ethyl)-4-oxo-, monohydrochloride

Chemical Property:

• Vapor Pressure: 2.14E-15mmHg at 25°C
• Boiling Point: 622°C at 760 mmHg
• Flash Point: 330°C
• PSA: 77.55000
• LogP: 4.10888
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 429.1819195
• Heavy Atom Count: 30
• Complexity: 624

Purity/Quality:

4H-BENZO(4,5)CYCLOHEPTA(1,2-B)FURAN-3-CARBOXAMIDE, 9,10-DIHYDRO-N-(2-C YANOETHYL)-N-(2-(DIETHYLAMINO)ETHYL)-4-OXO-, MONOHYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCN(CCC#N)C(=O)C1=COC2=C1C(=O)C3=CC=CC=C3CC2.Cl