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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10ClNO
Molecular Weight 243.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ACETYL-6-CHLOROCARBAZOLE

SMILES

CC(=O)C1=CC=C2C(NC3=C2C=C(Cl)C=C3)=C1

InChI

InChIKey=VCGYUAQMIROOQM-UHFFFAOYSA-N
InChI=1S/C14H10ClNO/c1-8(17)9-2-4-11-12-7-10(15)3-5-13(12)16-14(11)6-9/h2-7,16H,1H3

HIDE SMILES / InChI

Molecular Formula C14H10ClNO
Molecular Weight 243.688
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 Mon Mar 31 21:42:59 GMT 2025
Edited
by admin
on Mon Mar 31 21:42:59 GMT 2025
Record UNII
K4QG935E2R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ACETYL-6-CHLOROCARBAZOLE
Systematic Name English
CARPROFEN FOR VETERINARY USE IMPURITY D [EP IMPURITY]
Preferred Name English
1-(6-CHLORO-9H-CARBAZOL-2-YL)ETHANONE
Systematic Name English
ETHANONE, 1-(6-CHLORO-9H-CARBAZOL-2-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
15188599
Created by admin on Mon Mar 31 21:42:59 GMT 2025 , Edited by admin on Mon Mar 31 21:42:59 GMT 2025
PRIMARY
CAS
92841-22-0
Created by admin on Mon Mar 31 21:42:59 GMT 2025 , Edited by admin on Mon Mar 31 21:42:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID90239160
Created by admin on Mon Mar 31 21:42:59 GMT 2025 , Edited by admin on Mon Mar 31 21:42:59 GMT 2025
PRIMARY
FDA UNII
K4QG935E2R
Created by admin on Mon Mar 31 21:42:59 GMT 2025 , Edited by admin on Mon Mar 31 21:42:59 GMT 2025
PRIMARY