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Catalog | BBC10238274 |
CAS | 10238-27-4 |
Structure | ![]() |
Synonyms | (2S,3S,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol |
IUPAC Name | (2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol |
Molecular Weight | 271.22 |
Molecular Formula | C11H13NO7 |
Canonical SMILES | C1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=CC=C2[N+](=O)[O-])O)O)O |
InChI | InChI=1S/C11H13NO7/c13-7-5-18-11(10(15)9(7)14)19-8-4-2-1-3-6(8)12(16)17/h1-4,7,9-11,13-15H,5H2/t7-,9+,10-,11+/m1/s1 |
InChI Key | YPQCLGUTGDQYNI-DQDDRIPDSA-N |
Melting Point | 170-172 °C |
Purity | 98% |
Density | 1.597±0.06 g/ml |
Appearance | Off-white solid |
pKa | 12.81±0.70 |
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