Identification |
Name: | Dibenzo[c,f][1,2]thiazepine,11-ethoxy-6,11-dihydro-6-methyl-, 5,5-dioxide |
Synonyms: | Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-11-ethoxy-6-methyl-, 5,5-dio xide |
CAS: | 155444-02-3 |
Molecular Formula: | C16H17 N O3 S |
Molecular Weight: | 303.3761 |
InChI: | InChI=1/C16H17NO3S/c1-3-20-16-12-8-4-6-10-14(12)17(2)21(18,19)15-11-7-5-9-13(15)16/h4-11,16H,3H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 212.1°C |
Boiling Point: | 427°Cat760mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.638 |
Flash Point: | 212.1°C |
Safety Data |
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