(6-benzoyloxy-2,3,4,5-tetrahydroxy-hexyl) benzoate structure
|
Common Name | (6-benzoyloxy-2,3,4,5-tetrahydroxy-hexyl) benzoate | ||
|---|---|---|---|---|
| CAS Number | 5346-88-3 | Molecular Weight | 494.18700 | |
| Density | 1.376g/cm3 | Boiling Point | 630.8ºC at 760 mmHg | |
| Molecular Formula | C17H15BrCl2N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 223ºC | |
| Name | N-(3-bromophenyl)-2,4-dichloro-5-morpholin-4-ylsulfonylbenzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.376g/cm3 |
|---|---|
| Boiling Point | 630.8ºC at 760 mmHg |
| Molecular Formula | C17H15BrCl2N2O4S |
| Molecular Weight | 494.18700 |
| Flash Point | 223ºC |
| Exact Mass | 491.93100 |
| PSA | 87.58000 |
| LogP | 5.43180 |
| Index of Refraction | 1.611 |
| InChIKey | SBZAVBSIMKZPOF-UHFFFAOYSA-N |
| SMILES | O=C(Nc1cccc(Br)c1)c1cc(S(=O)(=O)N2CCOCC2)c(Cl)cc1Cl |
| 1.6-dibenzoyloxy-D-gluco-hexanetetrol-(2.3.4.5) |
| 1.6-Di-O-benzoyl-D-sorbit |
| 1.6-Dibenzoyloxy-D-gluco-hexantetrol-(2.3.4.5) |
| N-(3-bromophenyl)-2,4-dichloro-5-(morpholin-4-ylsulfonyl)benzamide |