O-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)] N-phenylcarbamothioate

Modify Date: 2024-03-02 18:08:21

O-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)] N-phenylcarbamothioate Structure
O-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)] N-phenylcarbamothioate structure
Common Name O-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)] N-phenylcarbamothioate
CAS Number 67139-55-3 Molecular Weight 276.39700
Density N/A Boiling Point N/A
Molecular Formula C15H20N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)] N-phenylcarbamothioate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H20N2OS
Molecular Weight 276.39700
Exact Mass 276.13000
PSA 63.63000
LogP 3.18360

 Synonyms

1-phenylthiolan-1-ium hexafluorophosphate
Phenyltetramethylenesulphonium hexafluorophosphate
phenyl-thiocarbamic acid O-tropan-3-yl ester
phenyltetramethylenesulfonium hexafluorophosphate