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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10BrNO
Molecular Weight 228.086
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Bromo-4-methylphenyl)acetamide

SMILES

CC(=O)NC1=CC=C(C)C=C1Br

InChI

InChIKey=UUDGTWKIIUEVJD-UHFFFAOYSA-N
InChI=1S/C9H10BrNO/c1-6-3-4-9(8(10)5-6)11-7(2)12/h3-5H,1-2H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H10BrNO
Molecular Weight 228.086
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 13:16:43 GMT 2023
Edited
by admin
on Sat Dec 16 13:16:43 GMT 2023
Record UNII
9J7X4GFM5M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Bromo-4-methylphenyl)acetamide
Systematic Name English
4-Acetamido-3-bromotoluene
Systematic Name English
Acetamide, N-(2-bromo-4-methylphenyl)-
Systematic Name English
2′-Bromo-4′-methylacetanilide
Systematic Name English
NSC-8063
Code English
Code System Code Type Description
FDA UNII
9J7X4GFM5M
Created by admin on Sat Dec 16 13:16:43 GMT 2023 , Edited by admin on Sat Dec 16 13:16:43 GMT 2023
PRIMARY
NSC
8063
Created by admin on Sat Dec 16 13:16:43 GMT 2023 , Edited by admin on Sat Dec 16 13:16:43 GMT 2023
PRIMARY
PUBCHEM
69200
Created by admin on Sat Dec 16 13:16:43 GMT 2023 , Edited by admin on Sat Dec 16 13:16:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID6060636
Created by admin on Sat Dec 16 13:16:43 GMT 2023 , Edited by admin on Sat Dec 16 13:16:43 GMT 2023
PRIMARY
CAS
614-83-5
Created by admin on Sat Dec 16 13:16:43 GMT 2023 , Edited by admin on Sat Dec 16 13:16:43 GMT 2023
PRIMARY