[(E)-(1-methyl-2-oxoindol-3-ylidene)amino] 4-chlorobenzoate

Base Information

• Chemical Name: [(E)-(1-methyl-2-oxoindol-3-ylidene)amino] 4-chlorobenzoate
• CAS No.: 6057-40-5
• Molecular Formula: C16H11ClN2O3
• Molecular Weight: 314.7231
• DSSTox Substance ID: DTXSID60417413

Synonyms:6057-40-5;[(E)-(1-methyl-2-oxoindol-3-ylidene)amino] 4-chlorobenzoate;Ambcb6057405;DTXSID60417413;MSAWMXAMEUKDIF-NBVRZTHBSA-N;Narcotine, picrolonate, (.+.)-;CCG-13709;BIM-0020705.P001;SR-01000226423;SR-01000226423-1;(3E)-1-Methyl-1H-indole-2,3-dione 3-[O-(4-chlorobenzoyl)oxime] #;Indole-2,3(2H,3H)-dione, 1-methyl-, 3-oxime, o-(4-chlorobenzoyl)-

Chemical Property of [(E)-(1-methyl-2-oxoindol-3-ylidene)amino] 4-chlorobenzoate

Chemical Property:

• Vapor Pressure: 5.11E-09mmHg at 25°C
• Boiling Point: 470.3°Cat760mmHg
• Flash Point: 238.2°C
• Density: 1.37g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 314.0458199
• Heavy Atom Count: 22
• Complexity: 486

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=CC=CC=C2C(=NOC(=O)C3=CC=C(C=C3)Cl)C1=O
• Isomeric SMILES: CN1C2=CC=CC=C2/C(=N\OC(=O)C3=CC=C(C=C3)Cl)/C1=O

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