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Chemical manufacturer | ||||
Name | 7,7-Difluorotetrahydro-1H-Pyrrolo[1,2-c][1,3]Oxazol-3-One |
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Synonyms | 7,7-difluorotetrahydropyrrolo[1,2-c]oxazol-3(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H7F2NO2 |
Molecular Weight | 163.12 |
CAS Registry Number | 173315-17-8 |
SMILES | FC2(F)CCN1C(=O)OCC12 |
InChI | 1S/C6H7F2NO2/c7-6(8)1-2-9-4(6)3-11-5(9)10/h4H,1-3H2 |
InChIKey | FFLBNYGZSOAIKI-UHFFFAOYSA-N |
Density | 1.455g/cm3 (Cal.) |
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Boiling point | 316.772°C at 760 mmHg (Cal.) |
Flash point | 145.379°C (Cal.) |
Refractive index | 1.477 (Cal.) |
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