Acetamide,N,N'-(4-chloro-1,2-phenylene)bis- (9CI)

Suppliers

Names

[ CAS No. ]:
86569-36-0

[ Name ]:
Acetamide,N,N'-(4-chloro-1,2-phenylene)bis- (9CI)

[Synonym ]:
N,N'-diacetyl 4-chloro-1,2-phenylenediamine
3,4-diacetamido-1-chlorobenzene

Chemical & Physical Properties

[ Density]:
1.352g/cm3

[ Boiling Point ]:
477.3ºC at 760mmHg

[ Molecular Formula ]:
C10H11ClN2O2

[ Molecular Weight ]:
226.66000

[ Flash Point ]:
242.5ºC

[ Exact Mass ]:
226.05100

[ PSA ]:
58.20000

[ LogP ]:
2.40280

[ Index of Refraction ]:
1.631

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chlorobenzene-1,2-diamine
  • N-(4-Chloro-2-nitrophenyl)acetamide
  • N-(2-amino-4-chlorophenyl)acetamide(SALTDATA: FREE)
  • Ethanoic anhydride
  • 4-Chloro-2-nitroaniline

DownStream

  • 5-Chloro-2-methyl-1H-benzimidazole

Related Compounds

  • Acetamide,N,N'-[azinobis(methylidyne-4,1-phenylene)]bis- (9CI)
  • Acetamide,N,N'-(oxydi-4,1-phenylene)bis- (9CI)
  • Benzamide,N,N'-(4-methoxy-1,2-phenylene)bis- (9CI)
  • N,N'-(4-Bromo-1,2-phenylene)diacetamide
  • Acetamide,N,N'-[(6-chloro-1,3,5-triazine-2,4-diyl)bis(imino-4,1-phenylene)]bis- (9CI)
  • Acetamide,N,N'-[thiobis(3-hydroxy-4,1-phenylene)]bis- (9CI)
  • (2S)-2-amino-1-(3-bromofuran-2-yl)propan-1-one
  • 6-Amino-4-chloro-7-fluoro-1,3-dimethyl-1,2-dihydroquinolin-2-one
  • 7-Bromo-4-chloro-6-fluoro-1,3-dimethyl-1,2-dihydroquinolin-2-one
  • 1-(5-Bromo-1,3-thiazol-2-yl)-2,2,2-trifluoroethan-1-amine
  • 1-(2-Bromopropyl)-2,3,4,5-tetrafluorobenzene
  • 3-Chlorothieno[2,3-b]thiophene-2-carbaldehyde
  • tert-butyl N-[2-(4-hydroxy-3-methoxyphenyl)-1-oxopropan-2-yl]carbamate
  • tert-butyl N-[2-oxo-1-(1,3-thiazol-4-yl)ethyl]carbamate
  • 4-[2-(Piperidin-1-yl)pyridin-3-yl]butan-1-amine
  • 2-azido-2-(2,3-dihydro-1H-inden-5-yl)ethan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.