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Details

Stereochemistry ACHIRAL
Molecular Formula C12H3Cl4NO4
Molecular Weight 366.969
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,7,8-TETRACHLORO-2-NITRODIBENZO-P-DIOXIN

SMILES

[O-][N+](=O)C1=C(Cl)C=C2OC3=CC(Cl)=C(Cl)C=C3OC2=C1Cl

InChI

InChIKey=YCAPHOOJTVTGBO-UHFFFAOYSA-N
InChI=1S/C12H3Cl4NO4/c13-4-1-7-8(2-5(4)14)21-12-9(20-7)3-6(15)11(10(12)16)17(18)19/h1-3H

HIDE SMILES / InChI

Molecular Formula C12H3Cl4NO4
Molecular Weight 366.969
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 22:13:51 GMT 2025
Edited
by admin
on Mon Mar 31 22:13:51 GMT 2025
Record UNII
7U1CSL8H7N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-NITRO-1,3,7,8-TETRACHLORODIBENZO-P-DIOXIN
Preferred Name English
1,3,7,8-TETRACHLORO-2-NITRODIBENZO-P-DIOXIN
Systematic Name English
DIBENZO(B,E)(1,4)DIOXIN, 1,3,7,8-TETRACHLORO-2-NITRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
149104
Created by admin on Mon Mar 31 22:13:51 GMT 2025 , Edited by admin on Mon Mar 31 22:13:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID60143745
Created by admin on Mon Mar 31 22:13:51 GMT 2025 , Edited by admin on Mon Mar 31 22:13:51 GMT 2025
PRIMARY
FDA UNII
7U1CSL8H7N
Created by admin on Mon Mar 31 22:13:51 GMT 2025 , Edited by admin on Mon Mar 31 22:13:51 GMT 2025
PRIMARY
CAS
101126-67-4
Created by admin on Mon Mar 31 22:13:51 GMT 2025 , Edited by admin on Mon Mar 31 22:13:51 GMT 2025
PRIMARY