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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6N2
Molecular Weight 106.1252
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-HEXENEDINITRILE, (2Z)-

SMILES

N#CCC\C=C/C#N

InChI

InChIKey=ZQOHAQBXINVHHC-IWQZZHSRSA-N
InChI=1S/C6H6N2/c7-5-3-1-2-4-6-8/h1,3H,2,4H2/b3-1-

HIDE SMILES / InChI

Molecular Formula C6H6N2
Molecular Weight 106.1252
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:25:50 GMT 2025
Edited
by admin
on Mon Mar 31 23:25:50 GMT 2025
Record UNII
U41X19Q2XV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-HEXENEDINITRILE, (2Z)-
Systematic Name English
2-HEXENEDINITRILE, (Z)-
Preferred Name English
CIS-1,4-DICYANO-1-BUTENE
Systematic Name English
Code System Code Type Description
CAS
2141-58-4
Created by admin on Mon Mar 31 23:25:50 GMT 2025 , Edited by admin on Mon Mar 31 23:25:50 GMT 2025
PRIMARY
PUBCHEM
10887846
Created by admin on Mon Mar 31 23:25:50 GMT 2025 , Edited by admin on Mon Mar 31 23:25:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID201350531
Created by admin on Mon Mar 31 23:25:50 GMT 2025 , Edited by admin on Mon Mar 31 23:25:50 GMT 2025
PRIMARY
FDA UNII
U41X19Q2XV
Created by admin on Mon Mar 31 23:25:50 GMT 2025 , Edited by admin on Mon Mar 31 23:25:50 GMT 2025
PRIMARY