(1α,2β,3α,6α)-2,3,7,7-tetrabromobicyclo(4.1.0)heptane

Modify Date: 2025-03-09 02:03:53

(1α,2β,3α,6α)-2,3,7,7-tetrabromobicyclo(4.1.0)heptane Structure
(1α,2β,3α,6α)-2,3,7,7-tetrabromobicyclo(4.1.0)heptane structure
 Common Name (1α,2β,3α,6α)-2,3,7,7-tetrabromobicyclo(4.1.0)heptane
CAS Number 85773-96-2 Molecular Weight 411.75400
Density N/A Boiling Point N/A
Molecular Formula C7H8Br4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1α,2β,3α,6α)-2,3,7,7-tetrabromobicyclo(4.1.0)heptane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C7H8Br4
Molecular Weight 411.75400
Exact Mass 407.73600
LogP 4.03930

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(1α,2β,3α,6α)-2,3,7,7-tetrabromobicyclo[4.1.0]heptane
1α,2α,3β,6α-tetrabromobicyclo(4.1.0)
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Chemsrc provides CAS#:85773-96-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (1α,2β,3α,6α)-2,3,7,7-tetrabromobicyclo(4.1.0)heptane>> amp version: (1α,2β,3α,6α)-2,3,7,7-tetrabromobicyclo(4.1.0)heptane

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