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 |
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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 |