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Chemical manufacturer | ||||
Name | (3aR,4S,6aR)-1,4-Dimethyltetrahydro-3H,6H-Furo[3,4-c][1,2]Oxazol-6-One |
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Synonyms | (3aR,4S,6 |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 440356-62-7 |
SMILES | C[C@H]1[C@H]2CON([C@H]2C(=O)O1)C |
InChI | 1S/C7H11NO3/c1-4-5-3-10-8(2)6(5)7(9)11-4/h4-6H,3H2,1-2H3/t4-,5+,6+/m0/s1 |
InChIKey | NPENHFBMQGMLAH-KVQBGUIXSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 274.3±50.0°C at 760 mmHg (Cal.) |
Flash point | 119.7±30.1°C (Cal.) |
Refractive index | 1.477 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aR,4S,6aR)-1,4-Dimethyltetrahydro-3H,6H-Furo[3,4-c][1,2]Oxazol-6-One |