S-(hex-1-yn-1-yl)-N-methyl-N-phenylthiohydroxylamine

Modify Date: 2024-01-16 19:49:20

S-(hex-1-yn-1-yl)-N-methyl-N-phenylthiohydroxylamine Structure
S-(hex-1-yn-1-yl)-N-methyl-N-phenylthiohydroxylamine structure
 Common Name S-(hex-1-yn-1-yl)-N-methyl-N-phenylthiohydroxylamine
CAS Number 110994-12-2 Molecular Weight 219.34600
Density N/A Boiling Point N/A
Molecular Formula C13H17NS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-(hex-1-yn-1-yl)-N-methyl-N-phenylthiohydroxylamine

 Chemical & Physical Properties

Molecular Formula C13H17NS
Molecular Weight 219.34600
Exact Mass 219.10800
PSA 28.54000
LogP 3.92210

 Precursor & DownStream

Precursor  0

DownStream  2

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Chemsrc provides CAS#:110994-12-2 MSDS, density, melting point, boiling point, structure, etc. Its name is S-(hex-1-yn-1-yl)-N-methyl-N-phenylthiohydroxylamine>> amp version: S-(hex-1-yn-1-yl)-N-methyl-N-phenylthiohydroxylamine

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