3,4-Diethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Base Information

• Chemical Name: 3,4-Diethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
• CAS No.: 6154-44-5
• Molecular Formula: C22H19N3O5
• DSSTox Substance ID: DTXSID50387393
• Wikidata: Q82181553
• ChEMBL ID: CHEMBL1569144

Synonyms:3,4-diethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one;6154-44-5;3,4-diethoxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one;MLS000533812;CBMicro_031835;Oprea1_022189;CHEMBL1569144;DTXSID50387393;HMS1614F07;HMS2274B14;STK921256;AKOS001666089;SMR000141250;BIM-0031867.P001;EU-0013552;SR-01000504535;SR-01000504535-1

Chemical Property of 3,4-Diethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Chemical Property:

• Vapor Pressure: 9.43E-09mmHg at 25°C
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 288.13615911
• Heavy Atom Count: 21
• Complexity: 429

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC

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