Identification |
Name: | 1,2,4-Triazine-6-sulfonamide,N-butyl-2,3,4,5-tetrahydro-3,5-dioxo- |
Synonyms: | as-Triazine-6-sulfonamide,N-butyl-2,3,4,5-tetrahydro-3,5-dioxo- (8CI); NSC 107696 |
CAS: | 30018-58-7 |
Molecular Formula: | C7H12 N4 O4 S |
Molecular Weight: | 248.2596 |
InChI: | InChI=1/C7H12N4O4S/c1-2-3-4-8-16(14,15)6-5(12)9-7(13)11-10-6/h8H,2-4H2,1H3,(H2,9,11,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 279.8°C |
Boiling Point: | 539.1°Cat760mmHg |
Density: | 1.65g/cm3 |
Refractive index: | 1.667 |
Flash Point: | 279.8°C |
Safety Data |
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