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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6BrCl2NO
Molecular Weight 282.949
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-AMINO-3,5-DICHLOROPHENYL)-2-BROMOETHAN-1-ONE

SMILES

NC1=C(Cl)C=C(C=C1Cl)C(=O)CBr

InChI

InChIKey=ATKJJUFAWYSFID-UHFFFAOYSA-N
InChI=1S/C8H6BrCl2NO/c9-3-7(13)4-1-5(10)8(12)6(11)2-4/h1-2H,3,12H2

HIDE SMILES / InChI

Molecular Formula C8H6BrCl2NO
Molecular Weight 282.949
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 12:20:50 UTC 2023
Edited
by admin
on Sat Dec 16 12:20:50 UTC 2023
Record UNII
9JW68Z2WML
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-AMINO-3,5-DICHLOROPHENYL)-2-BROMOETHAN-1-ONE
Systematic Name English
4-AMINO-.ALPHA.-BROMO-3,5-DICHLOROACETOPHENONE
Systematic Name English
ETHANONE, 1-(4-AMINO-3,5-DICHLOROPHENYL)-2-BROMO-
Systematic Name English
1-(4-AMINO-3,5-DICHLOROPHENYL)-2-BROMOETHANONE
Systematic Name English
4-AMINO-.OMEGA.-BROMO-3,5-DICHLOROACETOPHENONE
Systematic Name English
CLENBUTEROL HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
37148-47-3
Created by admin on Sat Dec 16 12:20:50 UTC 2023 , Edited by admin on Sat Dec 16 12:20:50 UTC 2023
PRIMARY
ECHA (EC/EINECS)
253-367-6
Created by admin on Sat Dec 16 12:20:50 UTC 2023 , Edited by admin on Sat Dec 16 12:20:50 UTC 2023
PRIMARY
PUBCHEM
3015897
Created by admin on Sat Dec 16 12:20:50 UTC 2023 , Edited by admin on Sat Dec 16 12:20:50 UTC 2023
PRIMARY
EPA CompTox
DTXSID10190628
Created by admin on Sat Dec 16 12:20:50 UTC 2023 , Edited by admin on Sat Dec 16 12:20:50 UTC 2023
PRIMARY
FDA UNII
9JW68Z2WML
Created by admin on Sat Dec 16 12:20:50 UTC 2023 , Edited by admin on Sat Dec 16 12:20:50 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY