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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N3
Molecular Weight 147.1772
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,5-Pentanetricarbonitrile

SMILES

N#CCCC(CCC#N)C#N

InChI

InChIKey=RXIMZKYZCDNHPG-UHFFFAOYSA-N
InChI=1S/C8H9N3/c9-5-1-3-8(7-11)4-2-6-10/h8H,1-4H2

HIDE SMILES / InChI

Molecular Formula C8H9N3
Molecular Weight 147.1772
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 Wed Apr 02 12:04:44 GMT 2025
Edited
by admin
on Wed Apr 02 12:04:44 GMT 2025
Record UNII
H8VV2SDF9A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,5-Pentanetricarbonitrile
Systematic Name English
NSC-75083
Preferred Name English
Pentane-1,3,5-tricarbonitrile
Systematic Name English
1,3,5-Tricyanopentane
Systematic Name English
Heptanedinitrile, 4-cyano-
Systematic Name English
Code System Code Type Description
CAS
4379-04-8
Created by admin on Wed Apr 02 12:04:44 GMT 2025 , Edited by admin on Wed Apr 02 12:04:44 GMT 2025
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NSC
75083
Created by admin on Wed Apr 02 12:04:44 GMT 2025 , Edited by admin on Wed Apr 02 12:04:44 GMT 2025
PRIMARY
FDA UNII
H8VV2SDF9A
Created by admin on Wed Apr 02 12:04:44 GMT 2025 , Edited by admin on Wed Apr 02 12:04:44 GMT 2025
PRIMARY
PUBCHEM
252838
Created by admin on Wed Apr 02 12:04:44 GMT 2025 , Edited by admin on Wed Apr 02 12:04:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID70291367
Created by admin on Wed Apr 02 12:04:44 GMT 2025 , Edited by admin on Wed Apr 02 12:04:44 GMT 2025
PRIMARY