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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16Cl2N2.2ClH
Molecular Weight 284.054
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-Bis(2-chloroethyl)piperazine dihydrochloride

SMILES

Cl.Cl.ClCCN1CCN(CCCl)CC1

InChI

InChIKey=MCXYYCIMDPHKOA-UHFFFAOYSA-N
InChI=1S/C8H16Cl2N2.2ClH/c9-1-3-11-5-7-12(4-2-10)8-6-11;;/h1-8H2;2*1H

HIDE SMILES / InChI

Molecular Formula C8H16Cl2N2
Molecular Weight 211.132
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 12:40:19 UTC 2023
Edited
by admin
on Sat Dec 16 12:40:19 UTC 2023
Record UNII
9HWH3J5633
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-Bis(2-chloroethyl)piperazine dihydrochloride
Systematic Name English
Piperazine, 1,4-bis(2-chloroethyl)-, hydrochloride (1:2)
Systematic Name English
Piperazine, 1,4-bis(2-chloroethyl)-, dihydrochloride
Systematic Name English
NSC-24891
Code English
Code System Code Type Description
CAS
1428-92-8
Created by admin on Sat Dec 16 12:40:19 UTC 2023 , Edited by admin on Sat Dec 16 12:40:19 UTC 2023
PRIMARY
PUBCHEM
200249
Created by admin on Sat Dec 16 12:40:19 UTC 2023 , Edited by admin on Sat Dec 16 12:40:19 UTC 2023
PRIMARY
FDA UNII
9HWH3J5633
Created by admin on Sat Dec 16 12:40:19 UTC 2023 , Edited by admin on Sat Dec 16 12:40:19 UTC 2023
PRIMARY
EPA CompTox
DTXSID50162187
Created by admin on Sat Dec 16 12:40:19 UTC 2023 , Edited by admin on Sat Dec 16 12:40:19 UTC 2023
PRIMARY
NSC
24891
Created by admin on Sat Dec 16 12:40:19 UTC 2023 , Edited by admin on Sat Dec 16 12:40:19 UTC 2023
PRIMARY