S-(3,3,3-trifluoroprop-1-en-2-yl)thiohydroxylamine

Modify Date: 2025-10-07 11:17:11

S-(3,3,3-trifluoroprop-1-en-2-yl)thiohydroxylamine Structure
S-(3,3,3-trifluoroprop-1-en-2-yl)thiohydroxylamine structure
 Common Name S-(3,3,3-trifluoroprop-1-en-2-yl)thiohydroxylamine
CAS Number 106306-16-5 Molecular Weight 143.13100
Density N/A Boiling Point N/A
Molecular Formula C3H4F3NS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-(3,3,3-trifluoroprop-1-en-2-yl)thiohydroxylamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C3H4F3NS
Molecular Weight 143.13100
Exact Mass 143.00200
PSA 51.32000
LogP 2.36960

 Synonyms

1,1,1-trifluoro-2-propene-2-sulfenamide
1-Propene-2-sulfenamide,3,3,3-trifluoro
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Chemsrc provides CAS#:106306-16-5 MSDS, density, melting point, boiling point, structure, etc. Its name is S-(3,3,3-trifluoroprop-1-en-2-yl)thiohydroxylamine>> amp version: S-(3,3,3-trifluoroprop-1-en-2-yl)thiohydroxylamine

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