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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 2-BROMO-N-(4-METHYLPHENYL)ACETAMIDE

SMILES

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

InChI

InChIKey=PJQGCAMZLLGJBY-UHFFFAOYSA-N
InChI=1S/C9H10BrNO/c1-7-2-4-8(5-3-7)11-9(12)6-10/h2-5H,6H2,1H3,(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 08:55:42 GMT 2023
Edited
by admin
on Sat Dec 16 08:55:42 GMT 2023
Record UNII
FH5D5RXB8Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BROMO-N-(4-METHYLPHENYL)ACETAMIDE
Systematic Name English
BROMOACETIC ACID P-TOLUIDIDE
Systematic Name English
NSC-482
Code English
N-(BROMOACETYL)-4-METHYLANILINE
Systematic Name English
2-BROMO-N-(P-TOLYL)ACETAMIDE
Systematic Name English
ACETAMIDE, 2-BROMO-N-(4-METHYLPHENYL)-
Systematic Name English
2-BROMO-P-ACETOTOLUIDIDE
Systematic Name English
2-BROMO-4'-METHYLACETANILIDE
Systematic Name English
Code System Code Type Description
NSC
482
Created by admin on Sat Dec 16 08:55:42 GMT 2023 , Edited by admin on Sat Dec 16 08:55:42 GMT 2023
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EPA CompTox
DTXSID60201596
Created by admin on Sat Dec 16 08:55:42 GMT 2023 , Edited by admin on Sat Dec 16 08:55:42 GMT 2023
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CAS
5343-65-7
Created by admin on Sat Dec 16 08:55:42 GMT 2023 , Edited by admin on Sat Dec 16 08:55:42 GMT 2023
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FDA UNII
FH5D5RXB8Q
Created by admin on Sat Dec 16 08:55:42 GMT 2023 , Edited by admin on Sat Dec 16 08:55:42 GMT 2023
PRIMARY
PUBCHEM
94722
Created by admin on Sat Dec 16 08:55:42 GMT 2023 , Edited by admin on Sat Dec 16 08:55:42 GMT 2023
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