N-[2-(dimethylamino)ethyl]phenoxathiine-1-carboxamide

Modify Date: 2025-09-21 19:06:52

N-[2-(dimethylamino)ethyl]phenoxathiine-1-carboxamide Structure
N-[2-(dimethylamino)ethyl]phenoxathiine-1-carboxamide structure
 Common Name N-[2-(dimethylamino)ethyl]phenoxathiine-1-carboxamide
CAS Number 112022-14-7 Molecular Weight 314.40200
Density 1.239g/cm3 Boiling Point 452.5ºC at 760mmHg
Molecular Formula C17H18N2O2S Melting Point N/A
MSDS N/A Flash Point 227.4ºC

 Names

Name N-[2-(dimethylamino)ethyl]phenoxathiine-1-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.239g/cm3
Boiling Point 452.5ºC at 760mmHg
Molecular Formula C17H18N2O2S
Molecular Weight 314.40200
Flash Point 227.4ºC
Exact Mass 314.10900
PSA 70.36000
LogP 3.80970
Vapour Pressure 2.24E-08mmHg at 25°C
Index of Refraction 1.629

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

N-(2-dimethylaminoethyl)phenoxathiine-1-carboxamide
N-(2-Dimethylaminoethyl)-1-phenoxathiincarboxamide
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Chemsrc provides CAS#:112022-14-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(dimethylamino)ethyl]phenoxathiine-1-carboxamide>> amp version: N-[2-(dimethylamino)ethyl]phenoxathiine-1-carboxamide

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