1,1a(2):3a(2),1a(2)a(2)-Terbicyclo[1.1.1]pentane, 3-bromo-

Modify Date: 2025-09-16 17:32:38

1,1a(2):3a(2),1a(2)a(2)-Terbicyclo[1.1.1]pentane, 3-bromo- Structure
1,1a(2):3a(2),1a(2)a(2)-Terbicyclo[1.1.1]pentane, 3-bromo- structure
 Common Name 1,1a(2):3a(2),1a(2)a(2)-Terbicyclo[1.1.1]pentane, 3-bromo-
CAS Number 145143-28-8 Molecular Weight 279.21
Density N/A Boiling Point N/A
Molecular Formula C15H19Br Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1a(2):3a(2),1a(2)a(2)-Terbicyclo[1.1.1]pentane, 3-bromo-

 Chemical & Physical Properties

Molecular Formula C15H19Br
Molecular Weight 279.21
InChIKey BEUILQVDJQXLKL-UHFFFAOYSA-N
SMILES BrC12CC(C34CC(C56CC(C5)C6)(C3)C4)(C1)C2
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Chemsrc provides CAS#:145143-28-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1a(2):3a(2),1a(2)a(2)-Terbicyclo[1.1.1]pentane, 3-bromo->> amp version: 1,1a(2):3a(2),1a(2)a(2)-Terbicyclo[1.1.1]pentane, 3-bromo-

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