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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6N2
Molecular Weight 118.1359
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Dicyanocyclopentene

SMILES

N#CC1=C(CCC1)C#N

InChI

InChIKey=HEXQKPDCBSWTHM-UHFFFAOYSA-N
InChI=1S/C7H6N2/c8-4-6-2-1-3-7(6)5-9/h1-3H2

HIDE SMILES / InChI

Molecular Formula C7H6N2
Molecular Weight 118.1359
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 19:18:43 GMT 2025
Edited
by admin
on Tue Apr 01 19:18:43 GMT 2025
Record UNII
F4K83TT7JQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Dicyanocyclopentene
Systematic Name English
Cyclopent-1-ene-1,2-dicarbonitrile
Preferred Name English
1-Cyclopentene-1,2-dicarbonitrile
Systematic Name English
Code System Code Type Description
PUBCHEM
104691
Created by admin on Tue Apr 01 19:18:43 GMT 2025 , Edited by admin on Tue Apr 01 19:18:43 GMT 2025
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FDA UNII
F4K83TT7JQ
Created by admin on Tue Apr 01 19:18:43 GMT 2025 , Edited by admin on Tue Apr 01 19:18:43 GMT 2025
PRIMARY
ECHA (EC/EINECS)
258-975-5
Created by admin on Tue Apr 01 19:18:43 GMT 2025 , Edited by admin on Tue Apr 01 19:18:43 GMT 2025
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CAS
54095-53-3
Created by admin on Tue Apr 01 19:18:43 GMT 2025 , Edited by admin on Tue Apr 01 19:18:43 GMT 2025
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EPA CompTox
DTXSID70202433
Created by admin on Tue Apr 01 19:18:43 GMT 2025 , Edited by admin on Tue Apr 01 19:18:43 GMT 2025
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