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Details

Stereochemistry RACEMIC
Molecular Formula C10H11BrO
Molecular Weight 227.098
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Bromo-4'-methylpropiophenone

SMILES

CC(Br)C(=O)C1=CC=C(C)C=C1

InChI

InChIKey=OZLUPIIIHOOPNQ-UHFFFAOYSA-N
InChI=1S/C10H11BrO/c1-7-3-5-9(6-4-7)10(12)8(2)11/h3-6,8H,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H11BrO
Molecular Weight 227.098
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:54:16 GMT 2023
Edited
by admin
on Sat Dec 16 19:54:16 GMT 2023
Record UNII
V3ZPM7TKH9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Bromo-4'-methylpropiophenone
Systematic Name English
1-Propanone, 2-bromo-1-(4-methylphenyl)-
Systematic Name English
α-Bromo-4-methylpropiophenone
Systematic Name English
4-Methylphenyl 1-bromoethyl ketone
Common Name English
2-Bromo-p-methylpropiophenone
Systematic Name English
1-(4-Methylphenyl)-1-oxo-2-bromopropane
Systematic Name English
2-Bromo-1-(p-tolyl)propan-1-one
Systematic Name English
2-Bromo-1-(4-methylphenyl)-1-propanone
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10370105
Created by admin on Sat Dec 16 19:54:17 GMT 2023 , Edited by admin on Sat Dec 16 19:54:17 GMT 2023
PRIMARY
PUBCHEM
2734063
Created by admin on Sat Dec 16 19:54:17 GMT 2023 , Edited by admin on Sat Dec 16 19:54:17 GMT 2023
PRIMARY
CAS
1451-82-7
Created by admin on Sat Dec 16 19:54:17 GMT 2023 , Edited by admin on Sat Dec 16 19:54:17 GMT 2023
PRIMARY
FDA UNII
V3ZPM7TKH9
Created by admin on Sat Dec 16 19:54:17 GMT 2023 , Edited by admin on Sat Dec 16 19:54:17 GMT 2023
PRIMARY
Related Record Type Details
PARENT->PRECURSOR