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Chemical manufacturer | ||||
Name | 7-Fluoro-2,2-Dimethyl-2H-Pyrido[3,2-b][1,4]Oxazin-3(4H)-One |
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Synonyms | 7-fluoro-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H9FN2O2 |
Molecular Weight | 196.18 |
CAS Registry Number | 54590-42-0 |
SMILES | CC1(C(=O)Nc2c(cc(cn2)F)O1)C |
InChI | 1S/C9H9FN2O2/c1-9(2)8(13)12-7-6(14-9)3-5(10)4-11-7/h3-4H,1-2H3,(H,11,12,13) |
InChIKey | AEGBNSXULQWEDN-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 330.229°C at 760 mmHg (Cal.) |
Flash point | 153.517°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Fluoro-2,2-Dimethyl-2H-Pyrido[3,2-b][1,4]Oxazin-3(4H)-One |