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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Cl3O3
Molecular Weight 303.525
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXY-3,7,8-TRICHLORODIBENZO-P-DIOXIN

SMILES

OC1=C(Cl)C=C2OC3=C(OC2=C1)C=C(Cl)C(Cl)=C3

InChI

InChIKey=PMDIZNYHSROIKW-UHFFFAOYSA-N
InChI=1S/C12H5Cl3O3/c13-5-1-9-10(2-6(5)14)18-12-4-8(16)7(15)3-11(12)17-9/h1-4,16H

HIDE SMILES / InChI

Molecular Formula C12H5Cl3O3
Molecular Weight 303.525
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 09:41:54 GMT 2023
Edited
by admin
on Sat Dec 16 09:41:54 GMT 2023
Record UNII
LLF5IVU6KN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-HYDROXY-3,7,8-TRICHLORODIBENZO-P-DIOXIN
Systematic Name English
3,7,8-TRICHLORODIBENZO(B,E)(1,4)DIOXIN-2-OL
Systematic Name English
8-OH-2,3,7-TRICDD
Common Name English
DIBENZO(B,E)(1,4)DIOXIN-2-OL, 3,7,8-TRICHLORO-
Systematic Name English
Code System Code Type Description
PUBCHEM
119141
Created by admin on Sat Dec 16 09:41:54 GMT 2023 , Edited by admin on Sat Dec 16 09:41:54 GMT 2023
PRIMARY
CAS
82019-04-3
Created by admin on Sat Dec 16 09:41:54 GMT 2023 , Edited by admin on Sat Dec 16 09:41:54 GMT 2023
PRIMARY
FDA UNII
LLF5IVU6KN
Created by admin on Sat Dec 16 09:41:54 GMT 2023 , Edited by admin on Sat Dec 16 09:41:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID20100239
Created by admin on Sat Dec 16 09:41:54 GMT 2023 , Edited by admin on Sat Dec 16 09:41:54 GMT 2023
PRIMARY
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