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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10INO
Molecular Weight 275.0863
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2?-Methyl-2-iodoacetanilide

SMILES

CC1=CC=CC=C1NC(=O)CI

InChI

InChIKey=PELYSUXCWVOHPG-UHFFFAOYSA-N
InChI=1S/C9H10INO/c1-7-4-2-3-5-8(7)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H10INO
Molecular Weight 275.0863
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 19:56:33 GMT 2025
Edited
by admin
on Tue Apr 01 19:56:33 GMT 2025
Record UNII
9ZW3742XR8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-194859
Preferred Name English
2?-Methyl-2-iodoacetanilide
Systematic Name English
o-Acetotoluidide, 2-iodo-
Systematic Name English
2-Iodo-N-o-tolyl-acetamide
Systematic Name English
2-Iodo-N-(2-methylphenyl)acetamide
Systematic Name English
Acetamide, 2-iodo-N-(2-methylphenyl)-
Systematic Name English
Code System Code Type Description
NSC
194859
Created by admin on Tue Apr 01 19:56:33 GMT 2025 , Edited by admin on Tue Apr 01 19:56:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID40223877
Created by admin on Tue Apr 01 19:56:33 GMT 2025 , Edited by admin on Tue Apr 01 19:56:33 GMT 2025
PRIMARY
PUBCHEM
51987
Created by admin on Tue Apr 01 19:56:33 GMT 2025 , Edited by admin on Tue Apr 01 19:56:33 GMT 2025
PRIMARY
FDA UNII
9ZW3742XR8
Created by admin on Tue Apr 01 19:56:33 GMT 2025 , Edited by admin on Tue Apr 01 19:56:33 GMT 2025
PRIMARY
CAS
73663-82-8
Created by admin on Tue Apr 01 19:56:33 GMT 2025 , Edited by admin on Tue Apr 01 19:56:33 GMT 2025
PRIMARY