| Identification | |
| Name: | (3Z)-3-(2-carbamothioylhydrazinylidene)-1-hexopyranosyl-1,3-dihydro-2H-indol-2-one |
| Synonyms: | NSC213274;NSC-213274;3H-Indole, hydrazinecarbothioamide deriv.;Hydrazinecarbothioamide,2-dihydro-2-oxo-3H-indol-3-ylidine)-;58430-91-4 |
| CAS: | 58430-91-4 |
| Molecular Formula: | C15H18N4O6S |
| Molecular Weight: | 382.3916 |
| InChI: | InChI=1/C15H18N4O6S/c16-15(26)18-17-9-6-3-1-2-4-7(6)19(13(9)24)14-12(23)11(22)10(21)8(5-20)25-14/h1-4,8,10-12,14,20-23H,5H2,(H3,16,18,26)/b17-9- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 362.704°C |
| Boiling Point: | 676.12°C at 760 mmHg |
| Density: | 1.847g/cm3 |
| Refractive index: | 1.806 |
| Flash Point: | 362.704°C |
| Safety Data | |
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