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Details

Stereochemistry RACEMIC
Molecular Formula C9H7Cl2NO
Molecular Weight 216.064
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2,6-dichlorophenoxy)propanenitrile

SMILES

CC(OC1=C(Cl)C=CC=C1Cl)C#N

InChI

InChIKey=IDAFCZRTKFHCGS-UHFFFAOYSA-N
InChI=1S/C9H7Cl2NO/c1-6(5-12)13-9-7(10)3-2-4-8(9)11/h2-4,6H,1H3

HIDE SMILES / InChI

Molecular Formula C9H7Cl2NO
Molecular Weight 216.064
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:06:08 GMT 2023
Edited
by admin
on Sat Dec 16 20:06:08 GMT 2023
Record UNII
7SP39RSW7M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2,6-dichlorophenoxy)propanenitrile
Systematic Name English
Propanenitrile, 2-(2,6-dichlorophenoxy)-
Systematic Name English
Code System Code Type Description
FDA UNII
7SP39RSW7M
Created by admin on Sat Dec 16 20:06:08 GMT 2023 , Edited by admin on Sat Dec 16 20:06:08 GMT 2023
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PUBCHEM
12715401
Created by admin on Sat Dec 16 20:06:08 GMT 2023 , Edited by admin on Sat Dec 16 20:06:08 GMT 2023
PRIMARY
CAS
78302-27-9
Created by admin on Sat Dec 16 20:06:08 GMT 2023 , Edited by admin on Sat Dec 16 20:06:08 GMT 2023
PRIMARY