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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11NO
Molecular Weight 209.2432
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-PHENOXYBENZYL CYANIDE

SMILES

N#CCC1=CC=CC(OC2=CC=CC=C2)=C1

InChI

InChIKey=DKGMALJGFUHPGB-UHFFFAOYSA-N
InChI=1S/C14H11NO/c15-10-9-12-5-4-8-14(11-12)16-13-6-2-1-3-7-13/h1-8,11H,9H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
M-PHENOXYBENZYL CYANIDE
Systematic Name English
BENZENEACETONITRILE, 3-PHENOXY-
Preferred Name English
Code System Code Type Description
CAS
51632-29-2
Created by admin on Wed Apr 02 09:14:35 GMT 2025 , Edited by admin on Wed Apr 02 09:14:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID20199581
Created by admin on Wed Apr 02 09:14:35 GMT 2025 , Edited by admin on Wed Apr 02 09:14:35 GMT 2025
PRIMARY
FDA UNII
88VMT2O2DV
Created by admin on Wed Apr 02 09:14:35 GMT 2025 , Edited by admin on Wed Apr 02 09:14:35 GMT 2025
PRIMARY
PUBCHEM
40075
Created by admin on Wed Apr 02 09:14:35 GMT 2025 , Edited by admin on Wed Apr 02 09:14:35 GMT 2025
PRIMARY
NIH
NCATS
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