2-(4-Chlorophenoxy)acetonitrile

4-氯苯氧基乙腈

Also known as: 4-Chlorophenoxyacetonitrile, 4-Chloro-alpha-cyanoanisole, 4-CHLORO-O-CYANOMETHYLPHENOL, Acetonitrile, 2-(4-chlorophenoxy)-, 2-(4-CHLOROPHENOXY)ACETONITRILE, 3598-13-8 2-(4-Chlorophenoxy)acetonitrile C8H6ClNO, 4-Chlorophenoxyacetonitrile 98%, MFCD00031535, p-Cl-Ph-OCH2CN, para-chlorophenoxyacetonitrile

2-(4-Chlorophenoxy)acetonitrile (CAS 3598-13-8) is a compound in the Aromatic Hydrocarbons category listed in the Jingsj chemical database. It has the molecular formula C8H6ClNO and a molecular weight of 167.592 g/mol. It is also known as 4-Chlorophenoxyacetonitrile, 4-Chloro-alpha-cyanoanisole and 4-CHLORO-O-CYANOMETHYLPHENOL. Key properties include a melting point of 45-49 °C(lit.), a boiling point of 279.7±15.0 °C at 760 mmHg, a density of 1.2±0.1 g/cm3 and a flash point of 123.0±20.4 °C. GHS signal word: Warning. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

3598-13-8

Jingsj CID

J-36719-6

Molecular Formula

C₈H₆ClNO

Chinese Name

4-氯苯氧基乙腈

Molecular Weight

167.592 g/mol

Category

Aromatic Hydrocarbons

Last updated

8/21/2026