N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)cyclopropanesulfonamide

Modify Date: 2025-09-23 09:05:41

N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)cyclopropanesulfonamide Structure
N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)cyclopropanesulfonamide structure
 Common Name N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)cyclopropanesulfonamide
CAS Number 2138513-54-7 Molecular Weight 230.33
Density N/A Boiling Point N/A
Molecular Formula C10H18N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)cyclopropanesulfonamide

 Chemical & Physical Properties

Molecular Formula C10H18N2O2S
Molecular Weight 230.33
InChIKey VLKQAETVHUTIMB-UHFFFAOYSA-N
SMILES O=S(=O)(NCC12CCC1CCN2)C1CC1
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Chemsrc provides CAS#:2138513-54-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)cyclopropanesulfonamide>> amp version: N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)cyclopropanesulfonamide

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