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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12N4O2
Molecular Weight 172.1851
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIMETHYL-1,4-DINITROSOPIPERAZINE

SMILES

CC1CN(CC(C)N1N=O)N=O

InChI

InChIKey=JIWAGFGPBKDFQN-UHFFFAOYSA-N
InChI=1S/C6H12N4O2/c1-5-3-9(7-11)4-6(2)10(5)8-12/h5-6H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H12N4O2
Molecular Weight 172.1851
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:40:57 GMT 2025
Edited
by admin
on Mon Mar 31 23:40:57 GMT 2025
Record UNII
8P7FYE3F7K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIMETHYL-1,4-DINITROSOPIPERAZINE
Systematic Name English
Piperazine, 2,6-dimethyl-1,4-dinitroso-
Preferred Name English
Code System Code Type Description
PUBCHEM
41432
Created by admin on Mon Mar 31 23:40:57 GMT 2025 , Edited by admin on Mon Mar 31 23:40:57 GMT 2025
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CAS
55380-34-2
Created by admin on Mon Mar 31 23:40:57 GMT 2025 , Edited by admin on Mon Mar 31 23:40:57 GMT 2025
PRIMARY
FDA UNII
8P7FYE3F7K
Created by admin on Mon Mar 31 23:40:57 GMT 2025 , Edited by admin on Mon Mar 31 23:40:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID0021468
Created by admin on Mon Mar 31 23:40:57 GMT 2025 , Edited by admin on Mon Mar 31 23:40:57 GMT 2025
PRIMARY