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Details

Stereochemistry ACHIRAL
Molecular Formula C6H2Cl3NO
Molecular Weight 210.445
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-TRICHLORONITROSOBENZENE

SMILES

ClC1=CC(Cl)=C(N=O)C(Cl)=C1

InChI

InChIKey=ASVJEKOYAPBKKG-UHFFFAOYSA-N
InChI=1S/C6H2Cl3NO/c7-3-1-4(8)6(10-11)5(9)2-3/h1-2H

HIDE SMILES / InChI

Molecular Formula C6H2Cl3NO
Molecular Weight 210.445
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 Tue Apr 01 19:12:17 GMT 2025
Edited
by admin
on Tue Apr 01 19:12:17 GMT 2025
Record UNII
GCP74VHZ36
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,5-TRICHLORO-2-NITROSOBENZENE
Preferred Name English
2,4,6-TRICHLORONITROSOBENZENE
Systematic Name English
BENZENE, 1,3,5-TRICHLORO-2-NITROSO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1061603
Created by admin on Tue Apr 01 19:12:17 GMT 2025 , Edited by admin on Tue Apr 01 19:12:17 GMT 2025
PRIMARY
CAS
1196-13-0
Created by admin on Tue Apr 01 19:12:17 GMT 2025 , Edited by admin on Tue Apr 01 19:12:17 GMT 2025
PRIMARY
FDA UNII
GCP74VHZ36
Created by admin on Tue Apr 01 19:12:17 GMT 2025 , Edited by admin on Tue Apr 01 19:12:17 GMT 2025
PRIMARY
PUBCHEM
70959
Created by admin on Tue Apr 01 19:12:17 GMT 2025 , Edited by admin on Tue Apr 01 19:12:17 GMT 2025
PRIMARY
ECHA (EC/EINECS)
214-808-8
Created by admin on Tue Apr 01 19:12:17 GMT 2025 , Edited by admin on Tue Apr 01 19:12:17 GMT 2025
PRIMARY