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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12N2S2
Molecular Weight 176.303
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methyl-1-piperazinecarbodithioic acid

SMILES

CN1CCN(CC1)C(S)=S

InChI

InChIKey=ZRNARZDEJVFNSK-UHFFFAOYSA-N
InChI=1S/C6H12N2S2/c1-7-2-4-8(5-3-7)6(9)10/h2-5H2,1H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C6H12N2S2
Molecular Weight 176.303
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 Tue Apr 01 19:35:50 GMT 2025
Edited
by admin
on Tue Apr 01 19:35:50 GMT 2025
Record UNII
A9A95TJ9B3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-13411
Preferred Name English
4-Methyl-1-piperazinecarbodithioic acid
Systematic Name English
1-Piperazinecarbodithioic acid, 4-methyl-
Systematic Name English
Code System Code Type Description
NSC
13411
Created by admin on Tue Apr 01 19:35:50 GMT 2025 , Edited by admin on Tue Apr 01 19:35:50 GMT 2025
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EPA CompTox
DTXSID40202667
Created by admin on Tue Apr 01 19:35:50 GMT 2025 , Edited by admin on Tue Apr 01 19:35:50 GMT 2025
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PUBCHEM
73167
Created by admin on Tue Apr 01 19:35:50 GMT 2025 , Edited by admin on Tue Apr 01 19:35:50 GMT 2025
PRIMARY
CAS
5430-77-3
Created by admin on Tue Apr 01 19:35:50 GMT 2025 , Edited by admin on Tue Apr 01 19:35:50 GMT 2025
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FDA UNII
A9A95TJ9B3
Created by admin on Tue Apr 01 19:35:50 GMT 2025 , Edited by admin on Tue Apr 01 19:35:50 GMT 2025
PRIMARY