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

Base Information

• Chemical Name: 4H-Benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide, 9,10-dihydro-N,N-diethyl-4-oxo-
• CAS No.: 83494-75-1
• Molecular Formula: C18H19 N O3
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID40232404
• Wikidata: Q83113432

Synonyms:83494-75-1;4H-Benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide, 9,10-dihydro-N,N-diethyl-4-oxo-;9,10-Dihydro-N,N-diethyl-4-oxo-4H-benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide;DTXSID40232404;LS-33741;4H-Benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide,9,10-dihydro-N,N-di ethyl-4-oxo-

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

Chemical Property:

• Vapor Pressure: 2.88E-10mmHg at 25°C
• Boiling Point: 503.5°C at 760 mmHg
• Flash Point: 258.3°C
• PSA: 50.52000
• Density: 1.182g/cm³
• LogP: 3.09120
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 297.13649347
• Heavy Atom Count: 22
• Complexity: 432

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C(=O)C1=COC2=C1C(=O)C3=CC=CC=C3CC2

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