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Details

Stereochemistry ACHIRAL
Molecular Formula C13H7Cl3O
Molecular Weight 285.553
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHYL-1,3,8-TRICHLORODIBENZOFURAN

SMILES

CC1=CC(Cl)=CC2=C1OC3=C2C(Cl)=CC(Cl)=C3

InChI

InChIKey=RPMARRQIRRJWEZ-UHFFFAOYSA-N
InChI=1S/C13H7Cl3O/c1-6-2-7(14)3-9-12-10(16)4-8(15)5-11(12)17-13(6)9/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C13H7Cl3O
Molecular Weight 285.553
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 Fri Dec 15 18:38:25 GMT 2023
Edited
by admin
on Fri Dec 15 18:38:25 GMT 2023
Record UNII
1FU4HF6ELF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHYL-1,3,8-TRICHLORODIBENZOFURAN
Systematic Name English
METHYL-1,3,8-TRICHLORODIBENZOFURAN, 6-
Systematic Name English
1,3,8-TRICHLORO-6-METHYLDIBENZOFURAN
Systematic Name English
DIBENZOFURAN, 1,3,8-TRICHLORO-6-METHYL-
Systematic Name English
Code System Code Type Description
CAS
118174-38-2
Created by admin on Fri Dec 15 18:38:25 GMT 2023 , Edited by admin on Fri Dec 15 18:38:25 GMT 2023
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FDA UNII
1FU4HF6ELF
Created by admin on Fri Dec 15 18:38:25 GMT 2023 , Edited by admin on Fri Dec 15 18:38:25 GMT 2023
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PUBCHEM
114900
Created by admin on Fri Dec 15 18:38:25 GMT 2023 , Edited by admin on Fri Dec 15 18:38:25 GMT 2023
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EPA CompTox
DTXSID50921594
Created by admin on Fri Dec 15 18:38:25 GMT 2023 , Edited by admin on Fri Dec 15 18:38:25 GMT 2023
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