D-Glucose,2-deoxy-2-[(2,4-dinitrophenyl)amino]-, S-ethyl monothiohemiacetal,1,3,4,5,6-pentaacetate (9CI) structure
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Common Name | D-Glucose,2-deoxy-2-[(2,4-dinitrophenyl)amino]-, S-ethyl monothiohemiacetal,1,3,4,5,6-pentaacetate (9CI) | ||
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| CAS Number | 3366-33-4 | Molecular Weight | 617.58000 | |
| Density | 1.383g/cm3 | Boiling Point | 702.2ºC at 760mmHg | |
| Molecular Formula | C24H31N3O14S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 378.5ºC | |
| Name | 5-((2,4-dinitrophenyl)amino)-6-(ethylthio)hexane-1,2,3,4,6-pentayl pentaacetate |
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| Density | 1.383g/cm3 |
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| Boiling Point | 702.2ºC at 760mmHg |
| Molecular Formula | C24H31N3O14S |
| Molecular Weight | 617.58000 |
| Flash Point | 378.5ºC |
| Exact Mass | 617.15300 |
| PSA | 260.47000 |
| LogP | 3.40340 |
| Index of Refraction | 1.56 |
| InChIKey | QAAXVOMYPNYXKH-UHFFFAOYSA-N |
| SMILES | CCSC(OC(C)=O)C(Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)OC(C)=O |