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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7BrO
Molecular Weight 199.045
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3'-Bromoacetophenone

SMILES

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

InChI

InChIKey=JYAQYXOVOHJRCS-UHFFFAOYSA-N
InChI=1S/C8H7BrO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C8H7BrO
Molecular Weight 199.045
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 12:26:54 GMT 2023
Edited
by admin
on Sat Dec 16 12:26:54 GMT 2023
Record UNII
H4GKS4UK72
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3'-Bromoacetophenone
Systematic Name English
NSC-46620
Code English
1-(3-Bromophenyl)ethan-1-one
Systematic Name English
1-(3-Bromophenyl)ethanone
Systematic Name English
Ethanone, 1-(3-bromophenyl)-
Systematic Name English
Acetophenone, 3′-bromo-
Systematic Name English
Code System Code Type Description
NSC
46620
Created by admin on Sat Dec 16 12:26:54 GMT 2023 , Edited by admin on Sat Dec 16 12:26:54 GMT 2023
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CAS
2142-63-4
Created by admin on Sat Dec 16 12:26:54 GMT 2023 , Edited by admin on Sat Dec 16 12:26:54 GMT 2023
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EPA CompTox
DTXSID40870941
Created by admin on Sat Dec 16 12:26:54 GMT 2023 , Edited by admin on Sat Dec 16 12:26:54 GMT 2023
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PUBCHEM
16502
Created by admin on Sat Dec 16 12:26:54 GMT 2023 , Edited by admin on Sat Dec 16 12:26:54 GMT 2023
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FDA UNII
H4GKS4UK72
Created by admin on Sat Dec 16 12:26:54 GMT 2023 , Edited by admin on Sat Dec 16 12:26:54 GMT 2023
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ECHA (EC/EINECS)
218-396-0
Created by admin on Sat Dec 16 12:26:54 GMT 2023 , Edited by admin on Sat Dec 16 12:26:54 GMT 2023
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