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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5Br3O
Molecular Weight 356.837
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,4'-TRIBROMOACETOPHENONE

SMILES

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

InChI

InChIKey=KFTUNOVZJWIKFX-UHFFFAOYSA-N
InChI=1S/C8H5Br3O/c9-6-3-1-5(2-4-6)7(12)8(10)11/h1-4,8H

HIDE SMILES / InChI

Molecular Formula C8H5Br3O
Molecular Weight 356.837
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 12:02:31 GMT 2023
Edited
by admin
on Sat Dec 16 12:02:31 GMT 2023
Record UNII
H2T74NH652
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,4'-TRIBROMOACETOPHENONE
Systematic Name English
2,2-DIBROMO-1-(4-BROMOPHENYL)ETHANONE
Systematic Name English
ACETOPHENONE, 2,2,4'-TRIBROMO-
Systematic Name English
NSC-78440
Code English
ETHANONE, 2,2-DIBROMO-1-(4-BROMOPHENYL)-
Systematic Name English
2,2-DIBROMO-1-(4-BROMOPHENYL)ETHAN-1-ONE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
236-161-0
Created by admin on Sat Dec 16 12:02:31 GMT 2023 , Edited by admin on Sat Dec 16 12:02:31 GMT 2023
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FDA UNII
H2T74NH652
Created by admin on Sat Dec 16 12:02:31 GMT 2023 , Edited by admin on Sat Dec 16 12:02:31 GMT 2023
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EPA CompTox
DTXSID90157279
Created by admin on Sat Dec 16 12:02:31 GMT 2023 , Edited by admin on Sat Dec 16 12:02:31 GMT 2023
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NSC
78440
Created by admin on Sat Dec 16 12:02:31 GMT 2023 , Edited by admin on Sat Dec 16 12:02:31 GMT 2023
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CAS
13195-79-4
Created by admin on Sat Dec 16 12:02:31 GMT 2023 , Edited by admin on Sat Dec 16 12:02:31 GMT 2023
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PUBCHEM
25776
Created by admin on Sat Dec 16 12:02:31 GMT 2023 , Edited by admin on Sat Dec 16 12:02:31 GMT 2023
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