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Ethyl succinyl chloride

Ethyl succinyl chloride structure

Ethyl succinyl chloride 

structure
  • CAS No:

    14794-31-1

  • Formula:

    C6H9ClO3

  • Chemical Name:

    Ethyl succinyl chloride

  • Synonyms:

    Butanoic acid,4-chloro-4-oxo-,ethyl ester;Propionic acid,3-(chloroformyl)-,ethyl ester;β-Carbethoxypropionyl chloride;Ethyl succinoyl chloride;Ethyl succinyl chloride;Ethyl 3-(chloroformyl)propionate;β-Ethoxycarbonylpropionyl chloride;3-Carbethoxypropionyl chloride;Ethyl 3-(chlorocarbonyl)propanoate;3-(Ethoxycarbonyl)propanoyl chloride;Ethyl 4-chloro-4-oxobutanoate;Succinic acid ethyl ester chloride;3-(Ethoxycarbonyl)propionyl chloride;Monoethyl succinoyl chloride;Ethyl succinoyl monochloride;Ethyl 4-chloro-4-oxobutyrate;4-Ethoxy-4-oxobutanoic acid chloride;3-Chlorocarbonylpropionic acid ethyl ester;Ethyl 3-chlorocarbonylpropionate;Succinic acid monoethyl chloride;4-Chloro-4-oxobutanoic acid ethyl ester;Succinic acid chloride monoethyl ester;97900-84-0;473694-30-3

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

clear colourless to yellow liquid

Ethyl succinyl chloride Basic Attributes

164.58700

164.59

238-855-9

DTXSID4065818

2917190090

Characteristics

43.37000

1.09510

clear colourless to yellow liquid

1.155

94-95 °C @ Press: 14 Torr

84ºC

1.435-1.439

Keep away from heat, sparks, and flame. Keep away from sources of ignition. Keep container closed when not in use. Store in a ti

0.22mmHg at 25°C

Safety Information

II

8

UN 3265

3

R34

S24/25

C

Stable under normal temperatures and pressures.

P280-P305 + P351 + P338-P310

H314

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 50 companies from 5 notifications to the ECHA C&L Inventory.

Ethyl succinyl chloride Use and Manufacturing

Uses

Ethyl Succinoyl Chloride, used in the synthesis of bivalent ligands for D2/D3 dopamine receptors. Also used in the preparation of antimicrobial pyrrolo-isoquinolinones.

Butanoic acid, 4-chloro-4-oxo-, ethyl ester: ACTIVE

Computed Properties

Molecular Weight:164.59
XLogP3:1.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:164.0240218
Monoisotopic Mass:164.0240218
Topological Polar Surface Area:43.4
Heavy Atom Count:10
Complexity:133
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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