Furo[3,4-b]pyridin-7(5H)-one, 5,5-bis(1-ethyl-2-methyl-1H-indol-3-yl)-

Base Information

• Chemical Name: Furo[3,4-b]pyridin-7(5H)-one, 5,5-bis(1-ethyl-2-methyl-1H-indol-3-yl)-
• CAS No.: 50668-46-7
• Molecular Formula: C29H27N3O2
• Molecular Weight: 449.54
• DSSTox Substance ID: DTXSID5068572
• Nikkaji Number: J38.106C
• Wikidata: Q81995330
• Mol file: 50668-46-7.mol

Synonyms:50668-46-7;Furo[3,4-b]pyridin-7(5H)-one, 5,5-bis(1-ethyl-2-methyl-1H-indol-3-yl)-;3,3-Bis(1-ethyl-2-methylindol-3-yl)-7-aza-1(3H)-isobenzofuranone;Furo(3,4-b)pyridin-7(5H)-one, 5,5-bis(1-ethyl-2-methyl-1H-indol-3-yl)-;SCHEMBL1617814;DTXSID5068572;3,3-Bis(1-ethyl-2-methyl-1H-indol-3-yl)-7-azaphthalide

Chemical Property of Furo[3,4-b]pyridin-7(5H)-one, 5,5-bis(1-ethyl-2-methyl-1H-indol-3-yl)-

Chemical Property:

• Vapor Pressure: 5.31E-18mmHg at 25°C
• Boiling Point: 673.5°C at 760 mmHg
• Flash Point: 361.1°C
• PSA: 49.05000
• Density: 1.24g/cm³
• LogP: 6.10990
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 449.21032711
• Heavy Atom Count: 34
• Complexity: 731

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C(=O)O3)N=CC=C4)C5=C(N(C6=CC=CC=C65)CC)C)C

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