3,5-bis(acetoxyacetylamino)-4-chlorobenzonitrile

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Names

[ CAS No. ]:
123548-56-1

[ Name ]:
3,5-bis(acetoxyacetylamino)-4-chlorobenzonitrile

[Synonym ]:
Acreozast
Acreozst
Tyb-2285
UNII-84DZ9RW4WK

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
588.3ºC at 760mmHg

[ Molecular Formula ]:
C15H14ClN3O6

[ Molecular Weight ]:
367.74100

[ Flash Point ]:
309.6ºC

[ Exact Mass ]:
367.05700

[ PSA ]:
141.57000

[ LogP ]:
2.51388

[ Vapour Pressure ]:
8.03E-14mmHg at 25°C

[ Index of Refraction ]:
1.571

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • diethyl 2,2'-(2-chloro-5-cyano-1,3-phenylene)bis(azanediyl)bis(2-oxoacetate)
  • 2-Acetoxyacetyl chloride

DownStream

Related Compounds

  • 3,5-bis-(4-methoxy-benzylsulfanyl)-pyridine-2,6-dicarboxylic acid dimethyl ester
  • 3,5-bis(4-nitrophenyl)-1,2,4-thiadiazole
  • 3,5-BIS(4-TERT-BUTYLPHENYL)-4-PHENYL-4H&
  • [3,5-bis(4-methylphenyl)phenyl]boronic acid
  • 3,5-bis(4-prop-2-enylphenyl)-1,2-oxazole
  • 3,5-bis(4-bromophenyl)-1-phenyl-1,2,4-triazole
  • CID 131611084
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6-Methyl-2-(propan-2-yl)-4H,6H,7H,8H-pyrrolo[1,2-a]pyrimidin-4-one
  • 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
  • Methyl 3-cyclopropylpyrrolidine-3-carboxylate