Identification |
Name: | 4-Phenoxathiincarboxamide,N-[2-(dimethylamino)ethyl]-, hydrochloride (1:1) |
Synonyms: | 4-Phenoxathiincarboxamide,N-[2-(dimethylamino)ethyl]-, monohydrochloride (9CI) |
CAS: | 112022-26-1 |
Molecular Formula: | C17H18 N2 O2 S . Cl H |
Molecular Weight: | 350.863 |
InChI: | InChI=1/C17H18N2O2S.ClH/c1-19(2)11-10-18-17(20)12-6-5-9-15-16(12)21-13-7-3-4-8-14(13)22-15;/h3-9H,10-11H2,1-2H3,(H,18,20);1H |
Molecular Structure: |
![(C17H18N2O2S.ClH) 4-Phenoxathiincarboxamide,N-[2-(dimethylamino)ethyl]-, monohydrochloride (9CI)](https://img1.guidechem.com/chem/e/dict/7/112022-26-1.jpg) |
Properties |
Flash Point: | 227.7°C |
Boiling Point: | 452.9°C at 760 mmHg |
Flash Point: | 227.7°C |
Safety Data |
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