(3,5-Dichlorophenyl)acetonitrile

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Names

[ CAS No. ]:
52516-37-7

[ Name ]:
(3,5-Dichlorophenyl)acetonitrile

[Synonym ]:
Benzeneacetonitrile, 3,5-dichloro-
(3,5-Dichlorophenyl)acetonitrile
2-(3,5-dichlorophenyl)acetonitrile

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
286.9±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H5Cl2N

[ Molecular Weight ]:
186.038

[ Flash Point ]:
124.0±17.4 °C

[ Exact Mass ]:
184.979904

[ PSA ]:
23.79000

[ LogP ]:
2.65

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.566

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sodium cyanide
  • 1,3-Dichloro-5-(chloromethyl)benzene
  • 3,5-Dichlorobenzyl alcohol
  • POTASSIUM CYANIDE
  • 1-(Bromomethyl)-3,5-dichlorobenzene
  • Toluene, 3,5-dichloro-

DownStream

  • 2-(3,5-Dichlorophenyl)acetic acid

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • (Amino)(3,5-dichlorophenyl)acetonitrile
  • (4-Amino-3,5-dichlorophenyl)acetonitrile
  • [[(3,5-dichlorophenyl)amino]methylene]-1,1-bisphosphonate
  • 3,5-dichlorophenyl methyl sulfoxide
  • 3,5-Dichlorophenyl thioethanol
  • (3,5-dichlorophenyl) N-prop-1-enylcarbamate
  • 1-Benzyl-3-(2-methoxyethyl)-3-methylpiperazin-2-one
  • tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-enyl]carbamate
  • rel-(2R,3S)-2-Methyl-3-((methylsulfonyl)methyl)azetidine 2,2,2-trifluoroacetate
  • 2-(Trimethylsilyl)ethyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-en-2-yl)carbamate
  • Rel-ethyl (1R,2R)-2-hydroxy-5-methylcyclopentane-1-carboxylate
  • rel-(1S,1AS,6bR)-5-fluoro-1a,6b-dihydro-1H-cyclopropa[b]benzofuran-1-carboxylic acid
  • (((3AS,5aR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methyl)glycine
  • rel-(1R,3AR,6S,8aR)-3a,6-dimethyl-4-oxodecahydroazulene-1-carbaldehyde
  • (2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl 1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4-(2-hydroxypropan-2-yl)-2-propyl-1H-imidazole-5-carboxylate
  • rel-(2R,5S)-2-(3,5-Dimethylphenyl)-5-methylpiperidine
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