(rel)-(1R,2S,3S,4S)-1,2,3,9-tetrabromo-1,2,3,4-tetrahydro-1,4-methanonaphthalene

Modify Date: 2025-09-04 05:35:55

(rel)-(1R,2S,3S,4S)-1,2,3,9-tetrabromo-1,2,3,4-tetrahydro-1,4-methanonaphthalene Structure
(rel)-(1R,2S,3S,4S)-1,2,3,9-tetrabromo-1,2,3,4-tetrahydro-1,4-methanonaphthalene structure
 Common Name (rel)-(1R,2S,3S,4S)-1,2,3,9-tetrabromo-1,2,3,4-tetrahydro-1,4-methanonaphthalene
CAS Number 855993-01-0 Molecular Weight 459.80
Density N/A Boiling Point N/A
Molecular Formula C11H8Br4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (rel)-(1R,2S,3S,4S)-1,2,3,9-tetrabromo-1,2,3,4-tetrahydro-1,4-methanonaphthalene

 Chemical & Physical Properties

Molecular Formula C11H8Br4
Molecular Weight 459.80

 Preparation

BrC1C2c3ccccc3C(Br)(C1Br)C2Br
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Chemsrc provides CAS#:855993-01-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (rel)-(1R,2S,3S,4S)-1,2,3,9-tetrabromo-1,2,3,4-tetrahydro-1,4-methanonaphthalene>> amp version: (rel)-(1R,2S,3S,4S)-1,2,3,9-tetrabromo-1,2,3,4-tetrahydro-1,4-methanonaphthalene

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