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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8ClNO
Molecular Weight 169.608
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-6-methylphenylformamide

SMILES

CC1=C(NC=O)C(Cl)=CC=C1

InChI

InChIKey=LQFYPTOAUKUFRD-UHFFFAOYSA-N
InChI=1S/C8H8ClNO/c1-6-3-2-4-7(9)8(6)10-5-11/h2-5H,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H8ClNO
Molecular Weight 169.608
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 19:34:11 GMT 2025
Edited
by admin
on Tue Apr 01 19:34:11 GMT 2025
Record UNII
998CMU2MLR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-6-methylphenylformamide
Systematic Name English
NSC-55342
Preferred Name English
N-(2-Chloro-6-methylphenyl)formamide
Systematic Name English
Formamide, N-(2-chloro-6-methylphenyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
998CMU2MLR
Created by admin on Tue Apr 01 19:34:11 GMT 2025 , Edited by admin on Tue Apr 01 19:34:11 GMT 2025
PRIMARY
PUBCHEM
244436
Created by admin on Tue Apr 01 19:34:11 GMT 2025 , Edited by admin on Tue Apr 01 19:34:11 GMT 2025
PRIMARY
NSC
55342
Created by admin on Tue Apr 01 19:34:11 GMT 2025 , Edited by admin on Tue Apr 01 19:34:11 GMT 2025
PRIMARY
CAS
10113-37-8
Created by admin on Tue Apr 01 19:34:11 GMT 2025 , Edited by admin on Tue Apr 01 19:34:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID40143748
Created by admin on Tue Apr 01 19:34:11 GMT 2025 , Edited by admin on Tue Apr 01 19:34:11 GMT 2025
PRIMARY