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Details

Stereochemistry ACHIRAL
Molecular Formula C9H5Br5O
Molecular Weight 528.655
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTABROMOPHENYL ALLYL ETHER

SMILES

BrC1=C(Br)C(Br)=C(OCC=C)C(Br)=C1Br

InChI

InChIKey=VCNJVIWFSMCZPE-UHFFFAOYSA-N
InChI=1S/C9H5Br5O/c1-2-3-15-9-7(13)5(11)4(10)6(12)8(9)14/h2H,1,3H2

HIDE SMILES / InChI

Molecular Formula C9H5Br5O
Molecular Weight 528.655
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 18:51:19 GMT 2023
Edited
by admin
on Fri Dec 15 18:51:19 GMT 2023
Record UNII
381IAR73BG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENTABROMOPHENYL ALLYL ETHER
Systematic Name English
BENZENE, PENTABROMO(2-PROPENYLOXY)-
Systematic Name English
(ALLYLOXY)PENTABROMOBENZENE
Systematic Name English
PENTABROMOPHENOL ALLYL ETHER
Systematic Name English
BENZENE, 1,2,3,4,5-PENTABROMO-6-(2-PROPEN-1-YLOXY)-
Systematic Name English
ETHER, ALLYL PENTABROMOPHENYL
Systematic Name English
ALLYL PENTABROMOPHENYL ETHER
Systematic Name English
FLAMMEX 5AE
Brand Name English
Code System Code Type Description
ECHA (EC/EINECS)
222-610-8
Created by admin on Fri Dec 15 18:51:19 GMT 2023 , Edited by admin on Fri Dec 15 18:51:19 GMT 2023
PRIMARY
CAS
3555-11-1
Created by admin on Fri Dec 15 18:51:19 GMT 2023 , Edited by admin on Fri Dec 15 18:51:19 GMT 2023
PRIMARY
FDA UNII
381IAR73BG
Created by admin on Fri Dec 15 18:51:19 GMT 2023 , Edited by admin on Fri Dec 15 18:51:19 GMT 2023
PRIMARY
PUBCHEM
19084
Created by admin on Fri Dec 15 18:51:19 GMT 2023 , Edited by admin on Fri Dec 15 18:51:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID5063071
Created by admin on Fri Dec 15 18:51:19 GMT 2023 , Edited by admin on Fri Dec 15 18:51:19 GMT 2023
PRIMARY