2-(4-Ethoxyphenylazomethylene)-1,3,3-trimethylindoline

Base Information

• Chemical Name: 2-(4-Ethoxyphenylazomethylene)-1,3,3-trimethylindoline
• CAS No.: 57303-68-1
• Molecular Formula: C20H23N3O
• Molecular Weight: 321.4161
• DSSTox Substance ID: DTXSID0069173
• Mol file: 57303-68-1.mol

Synonyms:2-(4-Ethoxyphenylazomethylene)-1,3,3-trimethylindoline;57303-68-1;Indoline, 2-(4-ethoxyphenylazomethylene)-1,3,3-trimethyl-;1H-Indole, 2-(((4-ethoxyphenyl)azo)methylene)-2,3-dihydro-1,3,3-trimethyl-;1H-Indole, 2-((2-(4-ethoxyphenyl)diazenyl)methylene)-2,3-dihydro-1,3,3-trimethyl-;1H-Indole, 2-[[(4-ethoxyphenyl)azo]methylene]-2,3-dihydro-1,3,3-trimethyl-;DTXSID0069173

Chemical Property of 2-(4-Ethoxyphenylazomethylene)-1,3,3-trimethylindoline

Chemical Property:

• Vapor Pressure: 1.18E-07mmHg at 25°C
• Boiling Point: 431.7°Cat760mmHg
• Flash Point: 214.9°C
• PSA: 37.19000
• Density: 1.08g/cm³
• LogP: 5.50300
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 321.184112366
• Heavy Atom Count: 24
• Complexity: 477

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=CC=C(C=C1)N=NC=C2C(C3=CC=CC=C3N2C)(C)C
• Isomeric SMILES: CCOC1=CC=C(C=C1)N=N/C=C/2\C(C3=CC=CC=C3N2C)(C)C

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