rel-N-((1R,5S,6s)-3-azabicyclo[3.1.0]hexan-6-yl)methanesulfonamide

Modify Date: 2025-08-26 20:35:31

rel-N-((1R,5S,6s)-3-azabicyclo[3.1.0]hexan-6-yl)methanesulfonamide Structure
rel-N-((1R,5S,6s)-3-azabicyclo[3.1.0]hexan-6-yl)methanesulfonamide structure
 Common Name rel-N-((1R,5S,6s)-3-azabicyclo[3.1.0]hexan-6-yl)methanesulfonamide
CAS Number 1104252-50-7 Molecular Weight 176.24
Density N/A Boiling Point N/A
Molecular Formula C6H12N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-N-((1R,5S,6s)-3-azabicyclo[3.1.0]hexan-6-yl)methanesulfonamide

 Chemical & Physical Properties

Molecular Formula C6H12N2O2S
Molecular Weight 176.24

 Preparation

CS(=O)(=O)NC1C2CNCC21
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Chemsrc provides CAS#:1104252-50-7 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-N-((1R,5S,6s)-3-azabicyclo[3.1.0]hexan-6-yl)methanesulfonamide>> amp version: rel-N-((1R,5S,6s)-3-azabicyclo[3.1.0]hexan-6-yl)methanesulfonamide

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