Identification |
Name: | 2H-1,2-Benzothiazin-3(4H)-one,2-butyl-, 1,1-dioxide |
Synonyms: | 2-Butyl-2H-1,2-benzothiazin-3(4H)-one 1,1-dioxide;BRN 0661203;2H-1,2-Benzothiazin-3(4H)-one, 2-butyl-, 1,1-dioxide;31848-17-6;AC1L4KBY;AC1Q6LJ5;AR-1D9839;LS-40573 |
CAS: | 31848-17-6 |
Molecular Formula: | C12H15 N O3 S |
Molecular Weight: | 253.3174 |
InChI: | InChI=1/C12H15NO3S/c1-2-3-8-13-12(14)9-10-6-4-5-7-11(10)17(13,15)16/h4-7H,2-3,8-9H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 197.2°C |
Boiling Point: | 402.5°Cat760mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.563 |
Flash Point: | 197.2°C |
Safety Data |
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