6-Ethoxy-7-methoxy-2-methyl-1H-benz(de)isoquinoline-1,3(2H)-dione

Base Information

• Chemical Name: 6-Ethoxy-7-methoxy-2-methyl-1H-benz(de)isoquinoline-1,3(2H)-dione
• CAS No.: 49850-04-6
• Molecular Formula: C16H15 N O4
• Molecular Weight: 285.2946
• European Community (EC) Number: 256-502-7
• DSSTox Substance ID: DTXSID50198123
• Wikidata: Q83070912
• Mol file: 49850-04-6.mol

Synonyms:EINECS 256-502-7;49850-04-6;6-Ethoxy-7-methoxy-2-methyl-1H-benz(de)isoquinoline-1,3(2H)-dione;1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-ethoxy-7-methoxy-2-methyl-;6-ethoxy-7-methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione;1H-Benz(de)isoquinoline-1,3(2H)-dione, 6-ethoxy-7-methoxy-2-methyl-;DTXSID50198123

Chemical Property of 6-Ethoxy-7-methoxy-2-methyl-1H-benz(de)isoquinoline-1,3(2H)-dione

Chemical Property:

• Vapor Pressure: 1.96E-09mmHg at 25°C
• Boiling Point: 481.6°Cat760mmHg
• Flash Point: 245.1°C
• PSA: 57.53000
• Density: 1.289g/cm³
• LogP: 1.89700
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 285.10010796
• Heavy Atom Count: 21
• Complexity: 438

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=CC=C2C3=C(C=CC(=C13)OC)C(=O)N(C2=O)C

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