4-methyl-N-(2,3,4,5-tetrahydroxypentylideneamino)benzenesulfonamide
Modify Date: 2024-08-10 14:43:33
4-methyl-N-(2,3,4,5-tetrahydroxypentylideneamino)benzenesulfonamide structure
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Common Name | 4-methyl-N-(2,3,4,5-tetrahydroxypentylideneamino)benzenesulfonamide | ||
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| CAS Number | 71202-82-9 | Molecular Weight | 318.34600 | |
| Density | 1.47g/cm3 | Boiling Point | 625.9ºC at 760 mmHg | |
| Molecular Formula | C12H18N2O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 332.3ºC | |
| Name | 4-methyl-N-[(Z)-2,3,4,5-tetrahydroxypentylideneamino]benzenesulfonamide |
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| Synonym | More Synonyms |
| Density | 1.47g/cm3 |
|---|---|
| Boiling Point | 625.9ºC at 760 mmHg |
| Molecular Formula | C12H18N2O6S |
| Molecular Weight | 318.34600 |
| Flash Point | 332.3ºC |
| Exact Mass | 318.08900 |
| PSA | 147.83000 |
| Index of Refraction | 1.607 |
| D-ribose 5'-phosphate |
| Ribose-p-brom-phenylhydrazon |
| Aldehydo-D-ribose-p-bromphenylhydrazon |
| D-Ribose-p-bromphenylhydrazon |
| D-Ribose-p-toluolsulfonylhydrazon |