(4-Chlorophenoxy)acetonitrile

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Names

[ CAS No. ]:
3598-13-8

[ 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

Click to get detail 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

  • 2-chloroacetonitrile
  • 4-Chlorophenol
  • Bromoacetonitrile
  • 2-(4-CHLOROPHENOXY)THIOACETAMIDE
  • 2-(4-chlorophenoxy)acetaldehyde
  • p-chlorophenoxyacetaldoxime

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)


More Articles

Related Compounds

  • 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
  • 1-(3-((4-(2-(1H-pyrazol-1-yl)ethyl)-1,4-diazepan-1-yl)sulfonyl)phenyl)ethanone hydrochloride
  • 2-(2-Fluorophenyl)butan-1-amine
  • Benzyl trans-4-hydroxytetrahydrofuran-3-ylcarbamate
  • 1-(4-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1,4-diazepan-1-yl)-3-(4-methoxyphenyl)propan-1-one hydrochloride
  • 25-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-6,6,10,14,19,23-hexamethyl-8,10,12,14,16,18,20,22,24-pentacosanonaene-2,7-dione
  • 3-Benzyl-1,3,7-triazaspiro[4.4]nonane-2,4-dione
  • 2-(Aminomethyl)-N-(2-hydroxyphenyl)pyridine-4-carboxamide
  • 2-Chloro-1-[3-(3-fluorophenyl)-5-thiophen-3-yl-3,4-dihydropyrazol-2-yl]ethanone
  • alpha-Lipoamide-omega-methoxy tetra(ethylene glycol)
  • m-PEG23-alcohol
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