(1R,5S)-8-((3-chloro-4-methoxyphenyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene

Modify Date: 2025-09-01 11:25:39

(1R,5S)-8-((3-chloro-4-methoxyphenyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene Structure
(1R,5S)-8-((3-chloro-4-methoxyphenyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene structure
 Common Name (1R,5S)-8-((3-chloro-4-methoxyphenyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene
CAS Number 1706052-64-3 Molecular Weight 313.8
Density N/A Boiling Point N/A
Molecular Formula C14H16ClNO3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,5S)-8-((3-chloro-4-methoxyphenyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene

 Chemical & Physical Properties

Molecular Formula C14H16ClNO3S
Molecular Weight 313.8
InChIKey BCJGAZXMANWTGL-UHFFFAOYSA-N
SMILES COc1ccc(S(=O)(=O)N2C3C=CCC2CC3)cc1Cl
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Chemsrc provides CAS#:1706052-64-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-8-((3-chloro-4-methoxyphenyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene>> amp version: (1R,5S)-8-((3-chloro-4-methoxyphenyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene

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