bis(p-chlorophenyl)acetonitrile

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Names

[ CAS No. ]:
20968-04-1

[ Name ]:
bis(p-chlorophenyl)acetonitrile

[Synonym ]:
p,p'-Ddcn

Chemical & Physical Properties

[ Density]:
1.288g/cm3

[ Boiling Point ]:
379.7ºC at 760mmHg

[ Molecular Formula ]:
C14H9Cl2N

[ Molecular Weight ]:
262.13400

[ Flash Point ]:
155.9ºC

[ Exact Mass ]:
261.01100

[ PSA ]:
23.79000

[ LogP ]:
4.64888

[ Vapour Pressure ]:
5.75E-06mmHg at 25°C

[ Index of Refraction ]:
1.603

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

  • 4,4'-Dichlorobenzophenone

Related Compounds

  • bis(p-chlorophenyl)phenylphosphine oxide
  • Bis(p-chlorophenyl)ethane
  • bis(p-chlorophenyl) selenone
  • BIS(P-CHLOROPHENYL)-(2R)PYRROLIDINE METHANOL
  • Bis(p-chlorophenyl)amine
  • Bis(p-chlorophenyl)acetic acid sodium salt
  • 3-((1,1-dioxido-4-(p-tolyl)-3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazin-2-yl)methyl)benzonitrile
  • isopropyl 2-(1,1-dioxido-4-(p-tolyl)-3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazin-2-yl)acetate
  • N-(3,4-difluorophenyl)-2-(1,1-dioxido-4-(p-tolyl)-3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazin-2-yl)acetamide
  • 2-(1,1-dioxido-4-(p-tolyl)-3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazin-2-yl)-N-(4-fluoro-2-methylphenyl)acetamide
  • 2-nitro-N-{3-[(propan-2-yl)amino]propyl}benzene-1-sulfonamide
  • 1-(2,2-Difluoropropyl)-4-methylbenzene
  • 1-(1,1-Difluoropropyl)-2,3-difluorobenzene
  • 2-(1,1-Difluoropropyl)-1,4-difluorobenzene
  • N-(2,3-dihydro-1H-inden-1-yl)-2-(1,1-dioxido-4-(p-tolyl)-3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazin-2-yl)acetamide
  • N-(2-chloropyridin-3-yl)-2-(1,1-dioxido-4-(p-tolyl)-3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazin-2-yl)acetamide
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