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Chemical manufacturer | ||||
Name | 2-[(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]hept-5-yl]ethanol |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO2 |
Molecular Weight | 143.18 |
CAS Registry Number | 743438-26-8 |
SMILES | C1[C@@H]2CN([C@H]1CO2)CCO |
InChI | 1S/C7H13NO2/c9-2-1-8-4-7-3-6(8)5-10-7/h6-7,9H,1-5H2/t6-,7-/m1/s1 |
InChIKey | LWYFANJRJTWTJQ-RNFRBKRXSA-N |
Density | 1.17g/cm3 (Cal.) |
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Boiling point | 248.118°C at 760 mmHg (Cal.) |
Flash point | 103.858°C (Cal.) |
Refractive index | 1.519 (Cal.) |
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List of Reports Available for 2-[(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]hept-5-yl]ethanol |