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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6N2O
Molecular Weight 146.146
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-CYANOBENZAMIDE

SMILES

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

InChI

InChIKey=FUKWTMJZHKZKFA-UHFFFAOYSA-N
InChI=1S/C8H6N2O/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,(H2,10,11)

HIDE SMILES / InChI

Molecular Formula C8H6N2O
Molecular Weight 146.146
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Site distribution in resin beads as determined by confocal Raman spectroscopy.
2001-09-17
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:54:16 GMT 2025
Edited
by admin
on Mon Mar 31 19:54:16 GMT 2025
Record UNII
3P9UG7V78S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-CYANOBENZAMIDE
Common Name English
BENZAMIDE, P-CYANO-
Preferred Name English
BENZAMIDE, 4-CYANO-
Systematic Name English
4-CYANOBENZAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
76427
Created by admin on Mon Mar 31 19:54:16 GMT 2025 , Edited by admin on Mon Mar 31 19:54:16 GMT 2025
PRIMARY
FDA UNII
3P9UG7V78S
Created by admin on Mon Mar 31 19:54:16 GMT 2025 , Edited by admin on Mon Mar 31 19:54:16 GMT 2025
PRIMARY
ECHA (EC/EINECS)
221-223-1
Created by admin on Mon Mar 31 19:54:16 GMT 2025 , Edited by admin on Mon Mar 31 19:54:16 GMT 2025
PRIMARY
CAS
3034-34-2
Created by admin on Mon Mar 31 19:54:16 GMT 2025 , Edited by admin on Mon Mar 31 19:54:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID90184424
Created by admin on Mon Mar 31 19:54:16 GMT 2025 , Edited by admin on Mon Mar 31 19:54:16 GMT 2025
PRIMARY