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Details

Stereochemistry RACEMIC
Molecular Formula C11H13Cl2NO
Molecular Weight 246.133
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DICHLOROETHCATHINONE

SMILES

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

InChI

InChIKey=BIYFBWRLDKOYMU-UHFFFAOYSA-N
InChI=1S/C11H13Cl2NO/c1-3-14-7(2)11(15)8-4-5-9(12)10(13)6-8/h4-7,14H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H13Cl2NO
Molecular Weight 246.133
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 18:35:20 GMT 2023
Edited
by admin
on Sat Dec 16 18:35:20 GMT 2023
Record UNII
YY83B5W8UL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DICHLOROETHCATHINONE
Systematic Name English
DCEC
Common Name English
1-(3,4-DICHLOROPHENYL)-2-(ETHYLAMINO)PROPAN-1-ONE
Systematic Name English
1-(3,4-DICHLOROPHENYL)-2-(ETHYLAMINO)-1-PROPANONE
Systematic Name English
1-PROPANONE, 1-(3,4-DICHLOROPHENYL)-2-(ETHYLAMINO)-
Systematic Name English
Code System Code Type Description
FDA UNII
YY83B5W8UL
Created by admin on Sat Dec 16 18:35:21 GMT 2023 , Edited by admin on Sat Dec 16 18:35:21 GMT 2023
PRIMARY
PUBCHEM
82100713
Created by admin on Sat Dec 16 18:35:21 GMT 2023 , Edited by admin on Sat Dec 16 18:35:21 GMT 2023
PRIMARY
CAS
1225618-63-2
Created by admin on Sat Dec 16 18:35:21 GMT 2023 , Edited by admin on Sat Dec 16 18:35:21 GMT 2023
PRIMARY
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