rel-(4aR,6S,7aR)-N-cyclobutyloctahydrocyclopenta[b][1,4]oxazine-6-carboxamide

Modify Date: 2024-09-03 19:32:40

rel-(4aR,6S,7aR)-N-cyclobutyloctahydrocyclopenta[b][1,4]oxazine-6-carboxamide structure
 Common Name rel-(4aR,6S,7aR)-N-cyclobutyloctahydrocyclopenta[b][1,4]oxazine-6-carboxamide
CAS Number 1422136-93-3 Molecular Weight 224.30
Density N/A Boiling Point N/A
Molecular Formula C12H20N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(4aR,6S,7aR)-N-cyclobutyloctahydrocyclopenta[b][1,4]oxazine-6-carboxamide

 Chemical & Physical Properties

Molecular Formula C12H20N2O2
Molecular Weight 224.30

 Preparation

O=C(NC1CCC1)C1CC2NCCOC2C1
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Chemsrc provides CAS#:1422136-93-3 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(4aR,6S,7aR)-N-cyclobutyloctahydrocyclopenta[b][1,4]oxazine-6-carboxamide>> amp version: rel-(4aR,6S,7aR)-N-cyclobutyloctahydrocyclopenta[b][1,4]oxazine-6-carboxamide

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