Identification |
Name: | 1H-2,3-Benzothiazin-4(3H)-one,3-(2-propyn-1-yl)-, 2,2-dioxide |
Synonyms: | 1H-2,3-Benzothiazin-4(3H)-one,3-(2-propynyl)-, 2,2-dioxide (8CI,9CI) |
CAS: | 31846-49-8 |
Molecular Formula: | C11H9 N O3 S |
Molecular Weight: | 235.2591 |
InChI: | InChI=1/C11H9NO3S/c1-2-7-12-11(13)10-6-4-3-5-9(10)8-16(12,14)15/h1,3-6H,7-8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 203.8°C |
Boiling Point: | 413.4°Cat760mmHg |
Density: | 1.398g/cm3 |
Refractive index: | 1.611 |
Flash Point: | 203.8°C |
Safety Data |
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