Identification |
Name: | 3-Butenoicacid, 2-[2-(aminothioxomethyl)hydrazinylidene]-4-phenyl- |
Synonyms: | 3-Butenoicacid, 2-oxo-4-phenyl-, 2-(thiosemicarbazone) (8CI); 3-Butenoic acid,2-oxo-4-phenyl-, thiosemicarbazone (6CI,7CI); NSC 62759 |
CAS: | 6961-77-9 |
Molecular Formula: | C11H11 N3 O2 S |
Molecular Weight: | 249.2889 |
InChI: | InChI=1/C11H11N3O2S/c12-11(17)14-13-9(10(15)16)7-6-8-4-2-1-3-5-8/h1-7H,(H,15,16)(H3,12,14,17)/b7-6+,13-9- |
Molecular Structure: |
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Properties |
Flash Point: | 233.1°C |
Boiling Point: | 461.8°Cat760mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 233.1°C |
Safety Data |
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