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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8N2O
Molecular Weight 196.2047
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENOXYNICOTINONITRILE

SMILES

N#CC1=CC=CN=C1OC2=CC=CC=C2

InChI

InChIKey=KMQFYNLYTMIJPI-UHFFFAOYSA-N
InChI=1S/C12H8N2O/c13-9-10-5-4-8-14-12(10)15-11-6-2-1-3-7-11/h1-8H

HIDE SMILES / InChI

Molecular Formula C12H8N2O
Molecular Weight 196.2047
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 18:58:22 GMT 2023
Edited
by admin
on Sat Dec 16 18:58:22 GMT 2023
Record UNII
KNM66JH5X7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PHENOXYNICOTINONITRILE
Systematic Name English
NICOTINONITRILE, 2-PHENOXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80161820
Created by admin on Sat Dec 16 18:58:22 GMT 2023 , Edited by admin on Sat Dec 16 18:58:22 GMT 2023
PRIMARY
CAS
14178-15-5
Created by admin on Sat Dec 16 18:58:22 GMT 2023 , Edited by admin on Sat Dec 16 18:58:22 GMT 2023
PRIMARY
PUBCHEM
84242
Created by admin on Sat Dec 16 18:58:22 GMT 2023 , Edited by admin on Sat Dec 16 18:58:22 GMT 2023
PRIMARY
FDA UNII
KNM66JH5X7
Created by admin on Sat Dec 16 18:58:22 GMT 2023 , Edited by admin on Sat Dec 16 18:58:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
238-035-0
Created by admin on Sat Dec 16 18:58:22 GMT 2023 , Edited by admin on Sat Dec 16 18:58:22 GMT 2023
PRIMARY