| Identification | |
| Name: | (3Z)-3-(2-carbamothioylhydrazinylidene)-1-pentofuranosyl-1,3-dihydro-2H-indol-2-one |
| Synonyms: | NSC221102;NSC-221102;Hydrazinecarbothioamide,2-dihydro-2-oxo-1-.beta.-D-ribofuranosyl-3H-indol-3-ylidene)-;92592-87-5 |
| CAS: | 92592-87-5 |
| Molecular Formula: | C14H16N4O5S |
| Molecular Weight: | 352.3656 |
| InChI: | InChI=1/C14H16N4O5S/c15-14(24)17-16-9-6-3-1-2-4-7(6)18(12(9)22)13-11(21)10(20)8(5-19)23-13/h1-4,8,10-11,13,19-21H,5H2,(H3,15,17,24)/b16-9- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 344.342°C |
| Boiling Point: | 645.757°C at 760 mmHg |
| Density: | 1.819g/cm3 |
| Refractive index: | 1.809 |
| Flash Point: | 344.342°C |
| Safety Data | |
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