2,4,7,8,9-pentabromobicyclo[3.3.2]deca-2,6,9-triene | C10H7Br5 | BrC1C=C(Br)C2C(Br)C(Br)=CC1C=C2Br | JH797864, R470622 | Chemspace

Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home CSCS14823881554

Structure Info

Chemspace ID: CSCS14823881554 (Synthesis)

IUPAC Name: 2,4,7,8,9-pentabromobicyclo[3.3.2]deca-2,6,9-triene

Mol formula: C₁₀H₇Br₅

Mol weight: 527 Da

Catalog Number(s): JH797864, R470622

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.55

Heavy atoms count: 15

Rotatable bond count: 0

Number of rings: 2

Carbon bond saturation, Fsp3: 0.4

Polar surface area (Å): 0

Hydrogen bond acceptors count: 0

Hydrogen bond donors count: 0

: Zoom the structure; CSCS14823881554

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
RR Scientific LLC	30 days	United States To:	95	1 g	POA	Go to cart Enquire
Description: CAS: 91524-43-5

For a custom pack size or bulk
please drop us a line:Enquire