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Chemical manufacturer | ||||
Name | 1,2-O-[(1S)-1-Cyanoethylidene]-6-Deoxy-alpha-L-Galactopyranose |
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Synonyms | (2S,3aS,5 |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO5 |
Molecular Weight | 215.20 |
CAS Registry Number | 374751-45-8 |
SMILES | C[C@H]1[C@H]([C@H]([C@H]2[C@@H](O1)O[C@@](O2)(C)C#N)O)O |
InChI | 1S/C9H13NO5/c1-4-5(11)6(12)7-8(13-4)15-9(2,3-10)14-7/h4-8,11-12H,1-2H3/t4-,5+,6+,7-,8-,9-/m0/s1 |
InChIKey | HFXYAXYYZZMMPL-PQYJCFRRSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 432.5±45.0°C at 760 mmHg (Cal.) |
Flash point | 215.3±28.7°C (Cal.) |
Refractive index | 1.544 (Cal.) |
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