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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10Br6
Molecular Weight 621.621
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bromopentakis(bromomethyl)benzene

SMILES

BrCC1=C(Br)C(CBr)=C(CBr)C(CBr)=C1CBr

InChI

InChIKey=FJBNKINHDKQRFO-UHFFFAOYSA-N
InChI=1S/C11H10Br6/c12-1-6-7(2-13)9(4-15)11(17)10(5-16)8(6)3-14/h1-5H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Bromopentakis(bromomethyl)benzene
Systematic Name English
1-Bromo-2,3,4,5,6-pentakis(bromomethyl)benzene
Systematic Name English
Benzene, 1-bromo-2,3,4,5,6-pentakis(bromomethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
100860
Created by admin on Sat Dec 16 20:10:48 GMT 2023 , Edited by admin on Sat Dec 16 20:10:48 GMT 2023
PRIMARY
CAS
58828-53-8
Created by admin on Sat Dec 16 20:10:48 GMT 2023 , Edited by admin on Sat Dec 16 20:10:48 GMT 2023
PRIMARY
FDA UNII
HP87YJ8FE3
Created by admin on Sat Dec 16 20:10:48 GMT 2023 , Edited by admin on Sat Dec 16 20:10:48 GMT 2023
PRIMARY
ECHA (EC/EINECS)
261-465-5
Created by admin on Sat Dec 16 20:10:48 GMT 2023 , Edited by admin on Sat Dec 16 20:10:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID40207556
Created by admin on Sat Dec 16 20:10:48 GMT 2023 , Edited by admin on Sat Dec 16 20:10:48 GMT 2023
PRIMARY
NIH
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