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| Chemical manufacturer since 2010 | ||||
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| Chemical manufacturer | ||||
| Name | 1-Methyl-2-Oxa-3-Azabicyclo[2.2.2]Octane-3-Carbaldehyde |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 110590-05-1 |
| SMILES | CC12CCC(CC1)N(O2)C=O |
| InChI | 1S/C8H13NO2/c1-8-4-2-7(3-5-8)9(6-10)11-8/h6-7H,2-5H2,1H3 |
| InChIKey | XPAXQHRKXBYVJU-UHFFFAOYSA-N |
| Density | 1.228g/cm3 (Cal.) |
|---|---|
| Boiling point | 199.247°C at 760 mmHg (Cal.) |
| Flash point | 74.302°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-2-Oxa-3-Azabicyclo[2.2.2]Octane-3-Carbaldehyde |