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Chemical manufacturer | ||||
Name | 8-Fluoro-2H-1,3-Benzoxazin-2-One |
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Synonyms | 2H-1,3-Benzoxazin-2-one,8-fluoro-; 8-fluoro-2H-benzo[e][1,3]oxazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H4FNO2 |
Molecular Weight | 165.12 |
CAS Registry Number | 501952-76-7 |
SMILES | c1cc2cnc(=O)oc2c(c1)F |
InChI | 1S/C8H4FNO2/c9-6-3-1-2-5-4-10-8(11)12-7(5)6/h1-4H |
InChIKey | SYULKMNNPGFMII-UHFFFAOYSA-N |
Density | 1.428g/cm3 (Cal.) |
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Boiling point | 280.394°C at 760 mmHg (Cal.) |
Flash point | 123.378°C (Cal.) |
Refractive index | 1.598 (Cal.) |
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List of Reports Available for 8-Fluoro-2H-1,3-Benzoxazin-2-One |