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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10N2.CH3NS2
Molecular Weight 179.307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPERAZINE DITHIOCARBAMATE

SMILES

NC(S)=S.C1CNCCN1

InChI

InChIKey=AGKZZTAKVYWQLA-UHFFFAOYSA-N
InChI=1S/C4H10N2.CH3NS2/c1-2-6-4-3-5-1;2-1(3)4/h5-6H,1-4H2;(H3,2,3,4)

HIDE SMILES / InChI

Molecular Formula CH3NS2
Molecular Weight 93.171
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H10N2
Molecular Weight 86.1356
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 01:36:20 UTC 2023
Edited
by admin
on Sat Dec 16 01:36:20 UTC 2023
Record UNII
8C6Y2OR7DP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIPERAZINE DITHIOCARBAMATE
Systematic Name English
PIPERAZINE, CARBAMODITHIOATE
Systematic Name English
Code System Code Type Description
CAS
3703-84-2
Created by admin on Sat Dec 16 01:36:20 UTC 2023 , Edited by admin on Sat Dec 16 01:36:20 UTC 2023
PRIMARY
PUBCHEM
3037039
Created by admin on Sat Dec 16 01:36:20 UTC 2023 , Edited by admin on Sat Dec 16 01:36:20 UTC 2023
PRIMARY
ECHA (EC/EINECS)
223-044-4
Created by admin on Sat Dec 16 01:36:20 UTC 2023 , Edited by admin on Sat Dec 16 01:36:20 UTC 2023
PRIMARY
EPA CompTox
DTXSID6063145
Created by admin on Sat Dec 16 01:36:20 UTC 2023 , Edited by admin on Sat Dec 16 01:36:20 UTC 2023
PRIMARY
FDA UNII
8C6Y2OR7DP
Created by admin on Sat Dec 16 01:36:20 UTC 2023 , Edited by admin on Sat Dec 16 01:36:20 UTC 2023
PRIMARY
Related Record Type Details
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