2-Bromo-5-(7-oxabicyclo[2.2.1]heptan-2-yl)-1,3,4-thiadiazole

Modify Date: 2025-09-11 06:17:19

2-Bromo-5-(7-oxabicyclo[2.2.1]heptan-2-yl)-1,3,4-thiadiazole Structure
2-Bromo-5-(7-oxabicyclo[2.2.1]heptan-2-yl)-1,3,4-thiadiazole structure
 Common Name 2-Bromo-5-(7-oxabicyclo[2.2.1]heptan-2-yl)-1,3,4-thiadiazole
CAS Number 1855242-33-9 Molecular Weight 261.14
Density N/A Boiling Point N/A
Molecular Formula C8H9BrN2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Bromo-5-(7-oxabicyclo[2.2.1]heptan-2-yl)-1,3,4-thiadiazole

 Chemical & Physical Properties

Molecular Formula C8H9BrN2OS
Molecular Weight 261.14
InChIKey WMZJYDUZEUPTHH-UHFFFAOYSA-N
SMILES Brc1nnc(C2CC3CCC2O3)s1
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Chemsrc provides CAS#:1855242-33-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Bromo-5-(7-oxabicyclo[2.2.1]heptan-2-yl)-1,3,4-thiadiazole>> amp version: 2-Bromo-5-(7-oxabicyclo[2.2.1]heptan-2-yl)-1,3,4-thiadiazole

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