Chemical Compound

J2.138.909I

J2.138.909I chemical structure
Primary Record

J2.138.909I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
17748638
SMILES
CCOC(=O)/N=C(\C1=CC=CC=C1)/N(C(=O)C)C(=O)OCC
Canonical SMILES
CCOC(=O)/N=C(\c1ccccc1)N(C(C)=O)C(=O)OCC

Names & Synonyms

  • J2.138.909I
  • N-Acetyl-N,N -bis(ethoxycarbonyl)benzamidine
  • ethyl N-acetyl-N-{[(ethoxycarbonyl)imino](phenyl)methyl}carbamate
  • N-[alpha-(Ethoxycarbonylimino)benzyl]-N-acetylcarbamic acid ethyl ester