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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6ClN
Molecular Weight 151.593
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-CHLOROPHENYLACETONITRILE

SMILES

ClC1=CC(CC#N)=CC=C1

InChI

InChIKey=GTIKLPYCSAMPNG-UHFFFAOYSA-N
InChI=1S/C8H6ClN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H2

HIDE SMILES / InChI

Molecular Formula C8H6ClN
Molecular Weight 151.593
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 12:18:01 GMT 2023
Edited
by admin
on Sat Dec 16 12:18:01 GMT 2023
Record UNII
P8K3M9GKQ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M-CHLOROPHENYLACETONITRILE
Systematic Name English
3-CHLOROPHENYLACETONITRILE
Systematic Name English
ACETONITRILE, (M-CHLOROPHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
P8K3M9GKQ5
Created by admin on Sat Dec 16 12:18:01 GMT 2023 , Edited by admin on Sat Dec 16 12:18:01 GMT 2023
PRIMARY
CAS
1529-41-5
Created by admin on Sat Dec 16 12:18:01 GMT 2023 , Edited by admin on Sat Dec 16 12:18:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID10165154
Created by admin on Sat Dec 16 12:18:01 GMT 2023 , Edited by admin on Sat Dec 16 12:18:01 GMT 2023
PRIMARY
PUBCHEM
73722
Created by admin on Sat Dec 16 12:18:01 GMT 2023 , Edited by admin on Sat Dec 16 12:18:01 GMT 2023
PRIMARY
ECHA (EC/EINECS)
216-213-9
Created by admin on Sat Dec 16 12:18:01 GMT 2023 , Edited by admin on Sat Dec 16 12:18:01 GMT 2023
PRIMARY