| Identification | |
| Name: | (3Z)-3-(2-carbamothioylhydrazinylidene)-5-nitro-1-(2,3,4-tri-O-acetylpentopyranosyl)-1,3-dihydro-2H-indol-2-one |
| Synonyms: | NSC264319;NSC-264319;92592-82-0;Hydrazinecarbothioamide,2-dihydro-5-nitro-2-oxo-1-(2,3,4-tri-O-acetyl-.alpha.-L-arabinopyranosyl)-3H-indol-3-ylidene]- |
| CAS: | 92592-82-0 |
| Molecular Formula: | C20H21N5O10S |
| Molecular Weight: | 523.4732 |
| InChI: | InChI=1/C20H21N5O10S/c1-8(26)33-14-7-32-19(17(35-10(3)28)16(14)34-9(2)27)24-13-5-4-11(25(30)31)6-12(13)15(18(24)29)22-23-20(21)36/h4-6,14,16-17,19H,7H2,1-3H3,(H3,21,23,36)/b22-15- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 349.521°C |
| Boiling Point: | 654.321°C at 760 mmHg |
| Density: | 1.677g/cm3 |
| Refractive index: | 1.699 |
| Flash Point: | 349.521°C |
| Safety Data | |
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