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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO
Molecular Weight 147.1739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-Methoxyphenyl)acetonitrile

SMILES

COC1=CC=CC=C1CC#N

InChI

InChIKey=DWJKILXTMUGXOU-UHFFFAOYSA-N
InChI=1S/C9H9NO/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H9NO
Molecular Weight 147.1739
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 Tue Apr 01 19:17:35 GMT 2025
Edited
by admin
on Tue Apr 01 19:17:35 GMT 2025
Record UNII
8BS3V54ULX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methoxybenzeneacetonitriles
Preferred Name English
(2-Methoxyphenyl)acetonitrile
Systematic Name English
Benzeneacetonitrile, 2-methoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
81496
Created by admin on Tue Apr 01 19:17:35 GMT 2025 , Edited by admin on Tue Apr 01 19:17:35 GMT 2025
PRIMARY
ECHA (EC/EINECS)
230-314-5
Created by admin on Tue Apr 01 19:17:35 GMT 2025 , Edited by admin on Tue Apr 01 19:17:35 GMT 2025
PRIMARY
FDA UNII
8BS3V54ULX
Created by admin on Tue Apr 01 19:17:35 GMT 2025 , Edited by admin on Tue Apr 01 19:17:35 GMT 2025
PRIMARY
CAS
7035-03-2
Created by admin on Tue Apr 01 19:17:35 GMT 2025 , Edited by admin on Tue Apr 01 19:17:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID40220629
Created by admin on Tue Apr 01 19:17:35 GMT 2025 , Edited by admin on Tue Apr 01 19:17:35 GMT 2025
PRIMARY