(4-Chlorophenoxy)acetonitrile

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

(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	Signal Word	Warning

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

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

(4-Chlorophenoxy)acetonitrile MSDS(Chinese)

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 6
CAS#:107-14-2 2-chloroacetonitrile CAS#:106-48-9 4-Chlorophenol CAS#:590-17-0 Bromoacetonitrile CAS#:35368-44-6 2-(4-CHLOROPHEN...
CAS#:43018-72-0 2-(4-chlorophen... CAS#:61756-69-2 p-chlorophenoxy...
DownStream 10
CAS#:111795-99-4 2-cyanomethyl-3... CAS#:193629-32-2 2-[(4-chlorophe... CAS#:35368-44-6 2-(4-CHLOROPHEN... CAS#:3456-75-5 5-FLUORO-2-NITR...
CAS#:20876-27-1 2-(2-methoxy-6-... CAS#:105003-90-5 2-(4-Methoxy-2-... CAS#:313233-24-8 (2-methoxy-4-ni... CAS#:17354-04-0 Benzeneacetonit...
CAS#:361456-00-0 3-Nitro-6-[2-(t... CAS#:3156-18-1 2-(4-Chloro-phe...

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%

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)

4-Chlorophenoxyacetonitrile

para-chlorophenoxyacetonitrile

Acetonitrile, 2-(4-chlorophenoxy)-

MFCD00031535

(4-Chlorophenoxy)acetonitrile

p-Cl-Ph-OCH2CN