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Technology Process of [(E)-(1-methyl-2-oxoindol-3-ylidene)amino] 3,4-dimethoxybenzoate

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

Base Information
  • Chemical Name:[(E)-(1-methyl-2-oxoindol-3-ylidene)amino] 3,4-dimethoxybenzoate
  • CAS No.:6060-36-2
  • Molecular Formula:C18H16N2O5
  • Molecular Weight:340.33
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60417418
[(E)-(1-methyl-2-oxoindol-3-ylidene)amino] 3,4-dimethoxybenzoate

Synonyms:6060-36-2;[(E)-(1-methyl-2-oxoindol-3-ylidene)amino] 3,4-dimethoxybenzoate;DTXSID60417418;AKOS000601424;BIM-0007302.P001;AG-205/34689057

Suppliers and Price of [(E)-(1-methyl-2-oxoindol-3-ylidene)amino] 3,4-dimethoxybenzoate
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Chemical Property of [(E)-(1-methyl-2-oxoindol-3-ylidene)amino] 3,4-dimethoxybenzoate
Chemical Property:
  • Vapor Pressure:1.82E-10mmHg at 25°C 
  • Boiling Point:508.7°C at 760 mmHg 
  • Flash Point:261.4°C 
  • Density:1.29g/cm3 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:340.10592162
  • Heavy Atom Count:25
  • Complexity:550
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MSDS Files:

SDS file from LookChem

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