o-Benzenediacetamide

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Names

[ CAS No. ]:
7500-54-1

[ Name ]:
o-Benzenediacetamide

[Synonym ]:
o-phenylenedi-acetic acid diamide
o-Benzenediacetamide
o-Phenylendi-essigsaeure-diamid

Chemical & Physical Properties

[ Density]:
1.226g/cm3

[ Boiling Point ]:
502ºC at 760 mmHg

[ Molecular Formula ]:
C10H12N2O2

[ Molecular Weight ]:
192.21400

[ Flash Point ]:
257.4ºC

[ Exact Mass ]:
192.09000

[ PSA ]:
86.18000

[ LogP ]:
1.14280

[ Index of Refraction ]:
1.584

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • m-Bis(cyanomethyl)benzene

DownStream

  • BENZENEDIACETIMIDE
  • 1,2-Phenylenediacetic Acid
  • 4,5-Dihydro-1H-benzo[d]azepin-2(3H)-one

Related Compounds

  • O-butyl butoxycarbothioylsulfanylmethoxymethylsulfanylmethanethioate
  • O-methyl-N,N-dimethylamidophosphorothiochloridate
  • [o-[5-[2-hydroxy-5-[(m-sulphamoylphenyl)sulphamoyl]phenyl]-3-phenyl-1-formazano]benzoato(2-)]copper
  • o-Nitrobenzyl-5 tetrahydro-5,6,7,7a 4H-thieno(3,2-c)pyridinone-2 oxala te [French]
  • O-(OCTYLPHOSPHORYL)CHOLINE SOLUTION
  • o-(3-Amino-4-sodiooxybenzoyl)benzoic acid sodium salt
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine