2H-Indol-2-one, 1,3-dihydro-1-((diethylamino)methyl)-3-((5-((4-phenoxyphenyl)azo)-4-phenyl-2-thiazolyl)imino)-

Base Information

• Chemical Name: 2H-Indol-2-one, 1,3-dihydro-1-((diethylamino)methyl)-3-((5-((4-phenoxyphenyl)azo)-4-phenyl-2-thiazolyl)imino)-
• CAS No.: 139032-31-8
• Molecular Formula: C34H30N6O2S
• Molecular Weight: 586.706

Synonyms:139032-31-8;2H-Indol-2-one, 1,3-dihydro-1-((diethylamino)methyl)-3-((5-((4-phenoxyphenyl)azo)-4-phenyl-2-thiazolyl)imino)-;C34H30N6O2S;C34-H30-N6-O2-S;LS-83793

Chemical Property of 2H-Indol-2-one, 1,3-dihydro-1-((diethylamino)methyl)-3-((5-((4-phenoxyphenyl)azo)-4-phenyl-2-thiazolyl)imino)-

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 772.9°Cat760mmHg
• Flash Point: 421.2°C
• Density: 1.26g/cm³
• XLogP3: 8.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 10
• Exact Mass: 586.21509539
• Heavy Atom Count: 43
• Complexity: 955

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CN1C2=CC=CC=C2C(=NC3=NC(=C(S3)N=NC4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6)C1=O
• Isomeric SMILES: CCN(CC)CN1C2=CC=CC=C2/C(=N\C3=NC(=C(S3)N=NC4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6)/C1=O

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