Ethyl succinyl chloride
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Ethyl succinyl chloride
structure -
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CAS No:
14794-31-1
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Formula:
C6H9ClO3
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Chemical Name:
Ethyl succinyl chloride
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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
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CAS No:
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
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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