Identification |
Name: | Benzenesulfonamide,4-methyl-N-(5-propyl-1,3,4-oxadiazol-2-yl)- |
Synonyms: | p-Toluenesulfonamide, N-(5-propyl-1,3,4-oxadiazol-2-yl)-(6CI,7CI); NSC 34015 |
CAS: | 93185-67-2 |
Molecular Formula: | C12H15 N3 O3 S |
Molecular Weight: | 281.3308 |
InChI: | InChI=1/C12H15N3O3S/c1-3-4-11-13-14-12(18-11)15-19(16,17)10-7-5-9(2)6-8-10/h5-8H,3-4H2,1-2H3,(H,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | 219.4°C |
Boiling Point: | 439.2°Cat760mmHg |
Density: | 1.318g/cm3 |
Refractive index: | 1.575 |
Flash Point: | 219.4°C |
Safety Data |
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