Identification |
Name: | 4H-1,3-Benzothiazin-4-one,2,3-dihydro-2-imino-3-(1-methylethyl)- |
Synonyms: | 4H-1,3-Benzothiazin-4-one,2,3-dihydro-2-imino-3-isopropyl- (8CI) |
CAS: | 15568-03-3 |
Molecular Formula: | C11H12 N2 O S |
Molecular Weight: | 220.2908 |
InChI: | InChI=1/C11H12N2OS/c1-7(2)13-10(14)8-5-3-4-6-9(8)15-11(13)12/h3-7,12H,1-2H3/b12-11- |
Molecular Structure: |
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Properties |
Flash Point: | 159.9°C |
Boiling Point: | 340.8°Cat760mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.652 |
Flash Point: | 159.9°C |
Safety Data |
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