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Chemical manufacturer | ||||
Name | N-[5-(1,2-Dihydroxyethyl)-4-Hydroxy-2-Oxo-2,5-Dihydro-3-Furanyl]Methanesulfonamide |
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Synonyms | N-(5-(1,2 |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO7S |
Molecular Weight | 253.23 |
CAS Registry Number | 156862-01-0 |
SMILES | CS(=O)(=O)NC1=C(C(OC1=O)C(CO)O)O |
InChI | 1S/C7H11NO7S/c1-16(13,14)8-4-5(11)6(3(10)2-9)15-7(4)12/h3,6,8-11H,2H2,1H3 |
InChIKey | RPBIGLNPLZLJEE-UHFFFAOYSA-N |
Density | 1.76g/cm3 (Cal.) |
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Boiling point | 583.316°C at 760 mmHg (Cal.) |
Flash point | 306.578°C (Cal.) |
Refractive index | 1.623 (Cal.) |
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List of Reports Available for N-[5-(1,2-Dihydroxyethyl)-4-Hydroxy-2-Oxo-2,5-Dihydro-3-Furanyl]Methanesulfonamide |