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4-Chlorobenzyl Cyanide
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4-Chlorobenzyl Cyanide

CAS: 140-53-4

Ref. TR-C364720

10g
218.00 €
100g
368.00 €
Estimated delivery in United States, on Tuesday 11 Jun 2024

Product Information

Name:
4-Chlorobenzyl Cyanide
Synonyms:
  • (4-Chlorophenyl)acetonitrile
  • Sibutramine Hydrochloride Monohydrate Imp. E (Pharmeuropa)
  • Pyrimethamine Impurity C
  • Sibutramine Hydrochloride Monohydrate Impurity E
  • Sibutramine Impurity E
  • (4-Chlorophenyl)Acetonitrile
  • (p-Chlorophenyl)acetonitrile
  • 2-(4-Chlorophenyl)acetonitrile
  • 4-Chlorobenzeneacetonitrile
  • 4-Chlorobenzyl nitrile
  • See more synonyms
  • 4-Cyanobenzylchloride
  • Acetonitrile, (p-chlorophenyl)-
  • Benzeneacetonitrile, 4-chloro-
  • Chlorobenzylcyanide-4
  • NSC 49108
  • P-Chlorobenzyl Cyanide
  • P-Chlorophenylacetonitrile
  • Para-chlorobenzyl cyanide
  • Pccn
  • p-Chlorbenzylnitrile
  • p-Chloro-α-cyanotoluene
Description:

Applications 4-Chlorobenzyl Cyanide is an organic pollutant that is known to effect various aquatic organisms and species.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References QIn, W. C., et al.: SAR. QSAR. Enviro. Res., 21, 389 (2010); Zhang, X.J., et al.: Sci. Total. Enviro., 408, 4549 (2010);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
151.59
Formula:
C8H6ClN
Color/Form:
Neat
InChI:
InChI=1S/C8H6ClN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5H2
InChI key:
InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES:
N#CCc1ccc(Cl)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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