(4-Chlorophenoxy)acetonitrile

Modify Date: 2025-08-24 22:41:30

(4-Chlorophenoxy)acetonitrile Structure
(4-Chlorophenoxy)acetonitrile structure
Common Name (4-Chlorophenoxy)acetonitrile
CAS Number 3598-13-8 Molecular Weight 167.592
Density 1.2±0.1 g/cm3 Boiling Point 279.7±15.0 °C at 760 mmHg
Molecular Formula C8H6ClNO Melting Point 45-49 °C(lit.)
MSDS Chinese USA Flash Point 123.0±20.4 °C
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name 2-(4-Chlorophenoxy)acetonitrile
Synonym More Synonyms

 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

 Safety Information

Symbol GHS07
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

 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%

 Articles3

More 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)

 Synonyms

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