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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11ClN2O
Molecular Weight 162.617
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Chlorocarbonyl-N′-methylpiperazine

SMILES

CN1CCN(CC1)C(Cl)=O

InChI

InChIKey=FBAIGEMWTOSCRU-UHFFFAOYSA-N
InChI=1S/C6H11ClN2O/c1-8-2-4-9(5-3-8)6(7)10/h2-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H11ClN2O
Molecular Weight 162.617
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 19:56:31 GMT 2023
Edited
by admin
on Sat Dec 16 19:56:31 GMT 2023
Record UNII
WVQ4QV36ET
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Chlorocarbonyl-N′-methylpiperazine
Systematic Name English
1-Chlorocarbonyl-4-methylpiperazine
Systematic Name English
4-Methyl-1-piperazinecarbonyl chloride
Systematic Name English
1-Piperazinecarbonyl chloride, 4-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
WVQ4QV36ET
Created by admin on Sat Dec 16 19:56:31 GMT 2023 , Edited by admin on Sat Dec 16 19:56:31 GMT 2023
PRIMARY
PUBCHEM
3016935
Created by admin on Sat Dec 16 19:56:31 GMT 2023 , Edited by admin on Sat Dec 16 19:56:31 GMT 2023
PRIMARY
CAS
39539-66-7
Created by admin on Sat Dec 16 19:56:31 GMT 2023 , Edited by admin on Sat Dec 16 19:56:31 GMT 2023
PRIMARY
Related Record Type Details
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