U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C6H5Cl2NO
Molecular Weight 178.016
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DICHLORO-N-HYDROXYANILINE

SMILES

ONC1=CC(Cl)=C(Cl)C=C1

InChI

InChIKey=AKSIQQBEDAZPLD-UHFFFAOYSA-N
InChI=1S/C6H5Cl2NO/c7-5-2-1-4(9-10)3-6(5)8/h1-3,9-10H

HIDE SMILES / InChI

Molecular Formula C6H5Cl2NO
Molecular Weight 178.016
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 09:08:33 GMT 2023
Edited
by admin
on Sat Dec 16 09:08:33 GMT 2023
Record UNII
DWC469KSS8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DICHLORO-N-HYDROXYANILINE
Systematic Name English
3,4-DICHLORO-N-HYDROXYBENZENAMINE
Systematic Name English
3,4-DICHLOROPHENYLHYDROXYLAMINE
Systematic Name English
HYDROXYLAMINE, N-(3,4-DICHLOROPHENYL)-
Systematic Name English
N-HYDROXY-3,4-DICHLOROANILINE
Systematic Name English
N-(3,4-DICHLOROPHENYL)HYDROXYLAMINE
Systematic Name English
BENZENAMINE, 3,4-DICHLORO-N-HYDROXY-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
251-397-4
Created by admin on Sat Dec 16 09:08:33 GMT 2023 , Edited by admin on Sat Dec 16 09:08:33 GMT 2023
PRIMARY
CAS
33175-34-7
Created by admin on Sat Dec 16 09:08:33 GMT 2023 , Edited by admin on Sat Dec 16 09:08:33 GMT 2023
PRIMARY
FDA UNII
DWC469KSS8
Created by admin on Sat Dec 16 09:08:33 GMT 2023 , Edited by admin on Sat Dec 16 09:08:33 GMT 2023
PRIMARY
PUBCHEM
92290
Created by admin on Sat Dec 16 09:08:33 GMT 2023 , Edited by admin on Sat Dec 16 09:08:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID6067751
Created by admin on Sat Dec 16 09:08:33 GMT 2023 , Edited by admin on Sat Dec 16 09:08:33 GMT 2023
PRIMARY