Identification |
Name: | Benzeneacetamide,N-(3,5-dimethyl-1,1-dioxido-2H-1,2-thiazin-2-yl)- |
Synonyms: | Benzeneacetamide,N-(3,5-dimethyl-2H-1,2-thiazin-2-yl)-, S,S-dioxide; 2H-1,2-Thiazine, benzeneacetamidederiv. |
CAS: | 106710-55-8 |
Molecular Formula: | C14H16 N2 O3 S |
Molecular Weight: | 292.3534 |
InChI: | InChI=1/C14H16N2O3S/c1-11-8-12(2)16(20(18,19)10-11)15-14(17)9-13-6-4-3-5-7-13/h3-8,10H,9H2,1-2H3,(H,15,17) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.623 |
Flash Point: | °C |
Safety Data |
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