(S)-2-Imino-1-aza-3-thiabicyclo[3.3.0]octan-hydrobromid

Modify Date: 2025-09-27 19:09:31

(S)-2-Imino-1-aza-3-thiabicyclo[3.3.0]octan-hydrobromid Structure
(S)-2-Imino-1-aza-3-thiabicyclo[3.3.0]octan-hydrobromid structure
 Common Name (S)-2-Imino-1-aza-3-thiabicyclo[3.3.0]octan-hydrobromid
CAS Number 127075-44-9 Molecular Weight 223.13400
Density N/A Boiling Point N/A
Molecular Formula C6H11BrN2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-2-Imino-1-aza-3-thiabicyclo[3.3.0]octan-hydrobromid

 Chemical & Physical Properties

Molecular Formula C6H11BrN2S
Molecular Weight 223.13400
Exact Mass 221.98300
PSA 52.39000
LogP 2.12810

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:127075-44-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-2-Imino-1-aza-3-thiabicyclo[3.3.0]octan-hydrobromid>> amp version: (S)-2-Imino-1-aza-3-thiabicyclo[3.3.0]octan-hydrobromid

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