2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

Base Information

• Chemical Name: 2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
• CAS No.: 2896-23-3
• Molecular Formula: C₁₄H₁₁NO₂
• Molecular Weight: 225.247
• DSSTox Substance ID: DTXSID201312569
• Nikkaji Number: J1.415.135D

Synonyms:2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione;2896-23-3;2-ethylbenzo[de]isoquinoline-1,3-dione;N-ethyl-naphthalimide;N-Ethyl-1,8-naphthalimide;SCHEMBL117049;1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-ethyl-;DTXSID201312569;CAA89623;N-Ethylnaphthalene-1,8-dicarbimide;MFCD00682943;AKOS001595069;AS-67485;CS-0036104;W11325;SR-01000080162;SR-01000080162-1;F1565-0111;3-ethyl-3-azatricyclo[7.3.1.0 , ]trideca-1(13),5,7,9,11-pentaene-2,4-dione;3-ETHYL-3-AZATRICYCLO[7.3.1.0?,(1)(3)]TRIDECA-1(13),5,7,9,11-PENTAENE-2,4-DIONE

Chemical Property of 2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Property:

• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 225.078978594
• Heavy Atom Count: 17
• Complexity: 322

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

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