(4-Chlorophenoxy)acetonitrile

Names

[ Name ]:
(4-Chlorophenoxy)acetonitrile

[Synonym ]:
4-Chlorophenoxyacetonitrile
para-chlorophenoxyacetonitrile
Acetonitrile, 2-(4-chlorophenoxy)-
MFCD00031535
(4-Chlorophenoxy)acetonitrile
p-Cl-Ph-OCH2CN

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
279.7±15.0 °C at 760 mmHg

[ Melting Point ]:
45-49 °C(lit.)

[ Molecular Formula ]:
C₈H₆ClNO

[ Molecular Weight ]:
167.592

[ Flash Point ]:
123.0±20.4 °C

[ Exact Mass ]:
167.013794

[ PSA ]:
33.02000

[ LogP ]:
2.51

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

[ Index of Refraction ]:
1.539

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H332

[ Precautionary Statements ]:
P280

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S36-S36/37/39-S26

[ RIDADR ]:
3276

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Precursor & DownStream

Precursor

DownStream

2-cyanomethyl-3-nitro-6-methoxy pyridine
2-[(4-chlorophenoxy)methyl]-4-methyl-1H-benzimidazole
2-(4-CHLOROPHENOXY)THIOACETAMIDE
5-FLUORO-2-NITROPHENYLACETONITRILE
2-(2-methoxy-6-nitrophenyl)acetonitrile
2-(4-Methoxy-2-nitrophenyl)acetonitrile
(2-methoxy-4-nitrophenyl)acetonitrile
Benzeneacetonitrile,4,5-dimethoxy-2-nitro-
3-Nitro-6-[2-(triMethylsilyl)ethoxy]pyridine-2-acetonitrile
2-(4-Chloro-phenoxymethyl)-1H-benzoimidazole

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%

Articles

Synthesis of C3-Substituted 4-Azaindoles: An Easy Access to 4-Azamelatonin and Protected 4-Azatryptophan. Jeanty M, et al.

J. Org. Chem. 73(!8) , 7390-7393, (2008)

Vlachou M, et al.

Heterocycles , 129-32, (2002)

Novel and selective 5-HT2C/2B receptor antagonists as potential anxiolytic agents: synthesis, quantitative structure-activity relationships, and molecular modeling of substituted 1-(3-pyridylcarbamoyl) indolines. Bromidge SM, et al.

J. Med. Chem. 41(10) , 1598-1612, (1998)

2,2-bis(4-chlorophenoxy)acetonitrile
(2-amino-4-chlorophenoxy)acetonitrile
2-(2-benzoyl-4-chlorophenoxy)acetonitrile
(4-chlorophenoxy)-ethoxy-ethyl-sulfanylidene-λ5-phosphane
(4-chlorophenoxy)carbonyl-ethoxyphosphinic acid
[(4-CHLOROPHENOXY)METHYL] METHYL CYANOCARBONIMIDODITHIOATE