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Details

Stereochemistry ACHIRAL
Molecular Formula C12H3Br7O
Molecular Weight 722.48
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,3',4,5,6-HEPTABROMODIPHENYL ETHER

SMILES

BrC1=C(Br)C(OC2=C(Br)C(Br)=C(Br)C(Br)=C2Br)=CC=C1

InChI

InChIKey=NLBLNZDNOSSGPW-UHFFFAOYSA-N
InChI=1S/C12H3Br7O/c13-4-2-1-3-5(6(4)14)20-12-10(18)8(16)7(15)9(17)11(12)19/h1-3H

HIDE SMILES / InChI

Molecular Formula C12H3Br7O
Molecular Weight 722.48
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 00:59:02 GMT 2023
Edited
by admin
on Sat Dec 16 00:59:02 GMT 2023
Record UNII
KP7XAX4OX9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,5,6-HEPTABROMODIPHENYL ETHER
Common Name English
PBDE 173
Common Name English
BENZENE, 1,2,3,4,5-PENTABROMO-6-(2,3-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
3034400
Created by admin on Sat Dec 16 00:59:02 GMT 2023 , Edited by admin on Sat Dec 16 00:59:02 GMT 2023
PRIMARY
FDA UNII
KP7XAX4OX9
Created by admin on Sat Dec 16 00:59:02 GMT 2023 , Edited by admin on Sat Dec 16 00:59:02 GMT 2023
PRIMARY
CAS
446255-20-5
Created by admin on Sat Dec 16 00:59:02 GMT 2023 , Edited by admin on Sat Dec 16 00:59:02 GMT 2023
PRIMARY