Hydrazinecarbothioamide, 2-[1,2-dihydro-5-nitro-2-oxo-1-(2,3, 4-tri-O-acetyl-.alpha.-L-arabinopyranosyl)-3H-indol-3-ylidene]- structure
|
Common Name | Hydrazinecarbothioamide, 2-[1,2-dihydro-5-nitro-2-oxo-1-(2,3, 4-tri-O-acetyl-.alpha.-L-arabinopyranosyl)-3H-indol-3-ylidene]- | ||
|---|---|---|---|---|
| CAS Number | 92592-82-0 | Molecular Weight | 523.47300 | |
| Density | 1.677g/cm3 | Boiling Point | 654.321ºC at 760 mmHg | |
| Molecular Formula | C20H21N5O10S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 349.521ºC | |
| Name | [4,5-diacetyloxy-6-[(3Z)-3-(carbamothioylhydrazinylidene)-5-nitro-2-oxoindol-1-yl]oxan-3-yl] acetate |
|---|
| Density | 1.677g/cm3 |
|---|---|
| Boiling Point | 654.321ºC at 760 mmHg |
| Molecular Formula | C20H21N5O10S |
| Molecular Weight | 523.47300 |
| Flash Point | 349.521ºC |
| Exact Mass | 523.10100 |
| PSA | 236.76000 |
| LogP | 1.30950 |
| Index of Refraction | 1.699 |