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Chemical manufacturer | ||||
Name | (3R,9bS)-3-Ethyl-2,3-Dihydro[1,3]Oxazolo[2,3-a]Isoindol-5(9Bh)-One |
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Synonyms | (3R,9bS)- |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 467250-76-6 |
SMILES | O=C2c1c(cccc1)[C@@H]3OC[C@H](N23)CC |
InChI | 1S/C12H13NO2/c1-2-8-7-15-12-10-6-4-3-5-9(10)11(14)13(8)12/h3-6,8,12H,2,7H2,1H3/t8-,12+/m1/s1 |
InChIKey | CJOOBPHQVIAWPY-PELKAZGASA-N |
Density | 1.256g/cm3 (Cal.) |
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Boiling point | 348.824°C at 760 mmHg (Cal.) |
Flash point | 164.763°C (Cal.) |
Refractive index | 1.61 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R,9bS)-3-Ethyl-2,3-Dihydro[1,3]Oxazolo[2,3-a]Isoindol-5(9Bh)-One |