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Chemical manufacturer | ||||
Name | (3aR,9bS)-2-Ethoxy-3A,4,5,9B-Tetrahydrobenzo[g][1,3]Benzoxazole |
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Synonyms | (3aR,9bS)-2-ethoxy-3a,4,5,9b-tetrahydronaphtho[2,1-d]oxazole |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO2 |
Molecular Weight | 217.26 |
CAS Registry Number | 168628-57-7 |
SMILES | CCO/C2=N/[C@@H]3CCc1ccccc1[C@@H]3O2 |
InChI | 1S/C13H15NO2/c1-2-15-13-14-11-8-7-9-5-3-4-6-10(9)12(11)16-13/h3-6,11-12H,2,7-8H2,1H3/t11-,12+/m1/s1 |
InChIKey | IKMHCQKPLZKSQK-NEPJUHHUSA-N |
Density | 1.255g/cm3 (Cal.) |
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Boiling point | 316.748°C at 760 mmHg (Cal.) |
Flash point | 119.124°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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List of Reports Available for (3aR,9bS)-2-Ethoxy-3A,4,5,9B-Tetrahydrobenzo[g][1,3]Benzoxazole |