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| Chemical manufacturer | ||||
| Name | (1S,4S)-2-Oxa-5-azabicyclo[2.2.1]hept-5-ylacetaldehyde |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 688736-81-4 |
| SMILES | C1[C@H]2CN([C@@H]1CO2)CC=O |
| InChI | 1S/C7H11NO2/c9-2-1-8-4-7-3-6(8)5-10-7/h2,6-7H,1,3-5H2/t6-,7-/m0/s1 |
| InChIKey | JYIJHJHGKQCOMS-BQBZGAKWSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.716°C at 760 mmHg (Cal.) |
| Flash point | 78.215°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,4S)-2-Oxa-5-azabicyclo[2.2.1]hept-5-ylacetaldehyde |