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Details

Stereochemistry ACHIRAL
Molecular Formula C12H3Br7
Molecular Weight 706.48
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

BrC1=CC(Br)=C(C=C1Br)C2=C(Br)C(Br)=CC(Br)=C2Br

InChI

InChIKey=RBWZYLZOKXWBII-UHFFFAOYSA-N
InChI=1S/C12H3Br7/c13-5-2-7(15)6(14)1-4(5)10-11(18)8(16)3-9(17)12(10)19/h1-3H

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2',3,4',5,5',6-HEPTABROMOBIPHENYL
Systematic Name English
PBB 187
Common Name English
1,1'-BIPHENYL, 2,2',3,4',5,5',6-HEPTABROMO-
Systematic Name English
Code System Code Type Description
CAS
84303-49-1
Created by admin on Sat Dec 16 10:58:55 GMT 2023 , Edited by admin on Sat Dec 16 10:58:55 GMT 2023
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PUBCHEM
158631
Created by admin on Sat Dec 16 10:58:55 GMT 2023 , Edited by admin on Sat Dec 16 10:58:55 GMT 2023
PRIMARY
FDA UNII
T0058B8OW9
Created by admin on Sat Dec 16 10:58:55 GMT 2023 , Edited by admin on Sat Dec 16 10:58:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID50233265
Created by admin on Sat Dec 16 10:58:55 GMT 2023 , Edited by admin on Sat Dec 16 10:58:55 GMT 2023
PRIMARY