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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5NO
Molecular Weight 131.1314
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TEREPHTHALALDEHYDONITRILE

SMILES

O=CC1=CC=C(C=C1)C#N

InChI

InChIKey=WZWIQYMTQZCSKI-UHFFFAOYSA-N
InChI=1S/C8H5NO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,6H

HIDE SMILES / InChI

Molecular Formula C8H5NO
Molecular Weight 131.1314
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 Sat Dec 16 12:22:29 GMT 2023
Edited
by admin
on Sat Dec 16 12:22:29 GMT 2023
Record UNII
DWH62Y9TCA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TEREPHTHALALDEHYDONITRILE
Common Name English
P-FORMYLBENZONITRILE
Common Name English
4-CYANOBENZALDEHYDE
Systematic Name English
P-CYANOBENZALDEHYDE
Common Name English
BENZALDEHYDE, P-CYANO-
Common Name English
NSC-5091
Code English
4-FORMYLBENZONITRILE
Systematic Name English
BENZONITRILE, 4-FORMYL-
Systematic Name English
P-CYANOBENZENECARBOXALDEHYDE
Common Name English
Code System Code Type Description
CAS
105-07-7
Created by admin on Sat Dec 16 12:22:30 GMT 2023 , Edited by admin on Sat Dec 16 12:22:30 GMT 2023
PRIMARY
FDA UNII
DWH62Y9TCA
Created by admin on Sat Dec 16 12:22:30 GMT 2023 , Edited by admin on Sat Dec 16 12:22:30 GMT 2023
PRIMARY
NSC
5091
Created by admin on Sat Dec 16 12:22:30 GMT 2023 , Edited by admin on Sat Dec 16 12:22:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID6059312
Created by admin on Sat Dec 16 12:22:30 GMT 2023 , Edited by admin on Sat Dec 16 12:22:30 GMT 2023
PRIMARY
ECHA (EC/EINECS)
203-267-3
Created by admin on Sat Dec 16 12:22:30 GMT 2023 , Edited by admin on Sat Dec 16 12:22:30 GMT 2023
PRIMARY
PUBCHEM
66042
Created by admin on Sat Dec 16 12:22:30 GMT 2023 , Edited by admin on Sat Dec 16 12:22:30 GMT 2023
PRIMARY