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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO2
Molecular Weight 163.1733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIMETHOXYBENZONITRILE

SMILES

COC1=C(OC)C(=CC=C1)C#N

InChI

InChIKey=LBXGBNHUNHWYRM-UHFFFAOYSA-N
InChI=1S/C9H9NO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H9NO2
Molecular Weight 163.1733
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 12:26:01 GMT 2023
Edited
by admin
on Sat Dec 16 12:26:01 GMT 2023
Record UNII
G1TE317GHW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIMETHOXYBENZONITRILE
Systematic Name English
NSC-27018
Code English
O-VERATRONITRILE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10205089
Created by admin on Sat Dec 16 12:26:01 GMT 2023 , Edited by admin on Sat Dec 16 12:26:01 GMT 2023
PRIMARY
FDA UNII
G1TE317GHW
Created by admin on Sat Dec 16 12:26:01 GMT 2023 , Edited by admin on Sat Dec 16 12:26:01 GMT 2023
PRIMARY
NSC
27018
Created by admin on Sat Dec 16 12:26:01 GMT 2023 , Edited by admin on Sat Dec 16 12:26:01 GMT 2023
PRIMARY
ECHA (EC/EINECS)
227-097-4
Created by admin on Sat Dec 16 12:26:01 GMT 2023 , Edited by admin on Sat Dec 16 12:26:01 GMT 2023
PRIMARY
CAS
5653-62-3
Created by admin on Sat Dec 16 12:26:01 GMT 2023 , Edited by admin on Sat Dec 16 12:26:01 GMT 2023
PRIMARY
PUBCHEM
21862
Created by admin on Sat Dec 16 12:26:01 GMT 2023 , Edited by admin on Sat Dec 16 12:26:01 GMT 2023
PRIMARY