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Details

Stereochemistry ACHIRAL
Molecular Formula C9H17ClN2O2
Molecular Weight 220.696
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4-(2-chloroethyl)piperazine-1-carboxylate

SMILES

CCOC(=O)N1CCN(CCCl)CC1

InChI

InChIKey=QXFLHYYXOQKRBC-UHFFFAOYSA-N
InChI=1S/C9H17ClN2O2/c1-2-14-9(13)12-7-5-11(4-3-10)6-8-12/h2-8H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H17ClN2O2
Molecular Weight 220.696
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:14:19 GMT 2023
Edited
by admin
on Sat Dec 16 19:14:19 GMT 2023
Record UNII
HN4KYX3ZG5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 4-(2-chloroethyl)piperazine-1-carboxylate
Systematic Name English
1-(2-Chloroethyl)-4-(ethoxycarbonyl)piperazine
Systematic Name English
4-(β-Chloroethyl)-1-piperazinecarboxylic acid ethyl ester
Systematic Name English
1-Piperazinecarboxylic acid, 4-(2-chloroethyl)-, ethyl ester
Systematic Name English
Code System Code Type Description
CAS
64822-11-3
Created by admin on Sat Dec 16 19:14:19 GMT 2023 , Edited by admin on Sat Dec 16 19:14:19 GMT 2023
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EPA CompTox
DTXSID40276803
Created by admin on Sat Dec 16 19:14:19 GMT 2023 , Edited by admin on Sat Dec 16 19:14:19 GMT 2023
PRIMARY
PUBCHEM
201594
Created by admin on Sat Dec 16 19:14:19 GMT 2023 , Edited by admin on Sat Dec 16 19:14:19 GMT 2023
PRIMARY
FDA UNII
HN4KYX3ZG5
Created by admin on Sat Dec 16 19:14:19 GMT 2023 , Edited by admin on Sat Dec 16 19:14:19 GMT 2023
PRIMARY