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Chemical manufacturer | ||||
Name | 6-Fluoro-2,4,4,6-tetramethyl-5,6-dihydro-4H-1,3-oxazine |
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Synonyms | 6-fluoro-2,4,4,6-tetramethyl-5,6-dihydro-4H-1,3-oxazine |
Molecular Structure | ![]() |
Molecular Formula | C8H14FNO |
Molecular Weight | 159.20 |
CAS Registry Number | 93072-39-0 |
SMILES | CC1(C)/N=C(/C)OC(C)(F)C1 |
InChI | 1S/C8H14FNO/c1-6-10-7(2,3)5-8(4,9)11-6/h5H2,1-4H3 |
InChIKey | YTCVFGXGECPHOF-UHFFFAOYSA-N |
Density | 1.033g/cm3 (Cal.) |
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Boiling point | 155.384°C at 760 mmHg (Cal.) |
Flash point | 47.775°C (Cal.) |
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