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Chemical manufacturer | ||||
Name | (3R,3aS)-3-Ethyl-3A,4-Dihydro-3H,6H-Furo[3,4-c][1,2]Oxazol-6-One |
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Synonyms | (3R,3aS)-3-ethyl-3a,4-dihydrofuro[3,4-c]isoxazol-6(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO3 |
Molecular Weight | 155.15 |
CAS Registry Number | 501666-72-4 |
SMILES | CC[C@@H]1[C@@H]2COC(=O)C2=NO1 |
InChI | 1S/C7H9NO3/c1-2-5-4-3-10-7(9)6(4)8-11-5/h4-5H,2-3H2,1H3/t4-,5+/m0/s1 |
InChIKey | DHQOGHITIDKHFM-CRCLSJGQSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 204.6±23.0°C at 760 mmHg (Cal.) |
Flash point | 89.2±17.1°C (Cal.) |
Refractive index | 1.627 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R,3aS)-3-Ethyl-3A,4-Dihydro-3H,6H-Furo[3,4-c][1,2]Oxazol-6-One |