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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7Cl2NO
Molecular Weight 204.053
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-AMINO-3',5'-DICHLOROACETOPHENONE

SMILES

CC(=O)C1=CC(Cl)=C(N)C(Cl)=C1

InChI

InChIKey=JLPKZJDZXIKSCP-UHFFFAOYSA-N
InChI=1S/C8H7Cl2NO/c1-4(12)5-2-6(9)8(11)7(10)3-5/h2-3H,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H7Cl2NO
Molecular Weight 204.053
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 12:02:59 UTC 2023
Edited
by admin
on Sat Dec 16 12:02:59 UTC 2023
Record UNII
EC3RI6O2DB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-AMINO-3',5'-DICHLOROACETOPHENONE
Systematic Name English
3,5-DICHLORO-4-AMINOACETOPHENONE
Systematic Name English
4-AMINO-3,5-DICHLOROACETOPHENONE
Systematic Name English
1-(4-AMINO-3,5-DICHLOROPHENYL)ETHAN-1-ONE
Systematic Name English
ETHANONE, 1-(4-AMINO-3,5-DICHLOROPHENYL)-
Systematic Name English
1-(4-AMINO-3,5-DICHLOROPHENYL)ETHANONE
Systematic Name English
CLENBUTEROL HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
4-ACETYL-2,6-DICHLOROANILINE
Systematic Name English
Code System Code Type Description
PUBCHEM
604812
Created by admin on Sat Dec 16 12:02:59 UTC 2023 , Edited by admin on Sat Dec 16 12:02:59 UTC 2023
PRIMARY
ECHA (EC/EINECS)
253-368-1
Created by admin on Sat Dec 16 12:02:59 UTC 2023 , Edited by admin on Sat Dec 16 12:02:59 UTC 2023
PRIMARY
EPA CompTox
DTXSID70190629
Created by admin on Sat Dec 16 12:02:59 UTC 2023 , Edited by admin on Sat Dec 16 12:02:59 UTC 2023
PRIMARY
FDA UNII
EC3RI6O2DB
Created by admin on Sat Dec 16 12:02:59 UTC 2023 , Edited by admin on Sat Dec 16 12:02:59 UTC 2023
PRIMARY
CAS
37148-48-4
Created by admin on Sat Dec 16 12:02:59 UTC 2023 , Edited by admin on Sat Dec 16 12:02:59 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY