Identification |
Name: | 4-methyl-N-(prop-2-en-1-yl)benzenesulfonamide |
Synonyms: | benzenesulfonamide, 4-methyl-N-2-propen-1-yl-;Benzenesulfonamide, 4-methyl-N-allyl-;Benzenesulfonamide, N1-allyl-4-methyl;N-Allyl-4-methylbenzenesulfonamide |
CAS: | 50487-71-3 |
Molecular Formula: | C10H13NO2S |
Molecular Weight: | 211.2807 |
InChI: | InChI=1/C10H13NO2S/c1-3-8-11-14(12,13)10-6-4-9(2)5-7-10/h3-7,11H,1,8H2,2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 151.3°C |
Boiling Point: | 326.6°C at 760 mmHg |
Density: | 1.145g/cm3 |
Refractive index: | 1.536 |
HS Code: | 2935009090 |
Flash Point: | 151.3°C |
Safety Data |
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