Identification |
Name: | 4H-1,2,4-Benzothiadiazine,4-ethyl-3-hydrazinyl-, 1,1-dioxide |
Synonyms: | 2H-1,2,4-Benzothiadiazin-3(4H)-one,4-ethyl-, hydrazone, 1,1-dioxide (9CI); NSC 373859 |
CAS: | 107089-80-5 |
Molecular Formula: | C9H12 N4 O2 S |
Molecular Weight: | 240.2822 |
InChI: | InChI=1/C9H12N4O2S/c1-2-13-7-5-3-4-6-8(7)16(14,15)12-9(13)11-10/h3-6H,2,10H2,1H3,(H,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | 218.3°C |
Boiling Point: | 437.4°Cat760mmHg |
Density: | 1.53g/cm3 |
Refractive index: | 1.697 |
Flash Point: | 218.3°C |
Safety Data |
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