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Chemical manufacturer | ||||
Name | 6-Chloro-4,4-Dimethyl-1,4-Dihydro-2H-Pyrido[3,2-d][1,3]Oxazin-2-One |
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Synonyms | 6-chloro-4,4-dimethyl-1H-pyrido[3,2-d][1,3]oxazin-2(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClN2O2 |
Molecular Weight | 212.63 |
CAS Registry Number | 304467-39-8 |
SMILES | O=C2Nc1ccc(Cl)nc1C(C)(C)O2 |
InChI | 1S/C9H9ClN2O2/c1-9(2)7-5(11-8(13)14-9)3-4-6(10)12-7/h3-4H,1-2H3,(H,11,13) |
InChIKey | WMHKNOUTHVHZLH-UHFFFAOYSA-N |
Density | 1.301g/cm3 (Cal.) |
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Boiling point | 278.138°C at 760 mmHg (Cal.) |
Flash point | 122.014°C (Cal.) |
Refractive index | 1.539 (Cal.) |
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List of Reports Available for 6-Chloro-4,4-Dimethyl-1,4-Dihydro-2H-Pyrido[3,2-d][1,3]Oxazin-2-One |