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Name | 2-(Chloromethyl)-4H-pyrido[2,3-d][1,3]oxazin-4-one |
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Synonyms | 2-Chloromethylpyrido[2,3-d][1,3]oxazin-4-one |
Molecular Structure | ![]() |
Molecular Formula | C8H5ClN2O2 |
Molecular Weight | 196.59 |
CAS Registry Number | 886363-79-7 |
SMILES | c1cc2c(nc1)nc(oc2=O)CCl |
InChI | 1S/C8H5ClN2O2/c9-4-6-11-7-5(8(12)13-6)2-1-3-10-7/h1-3H,4H2 |
InChIKey | GMJFGFVMJBBTLQ-UHFFFAOYSA-N |
Density | 1.55g/cm3 (Cal.) |
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Boiling point | 353.535°C at 760 mmHg (Cal.) |
Flash point | 167.612°C (Cal.) |
Refractive index | 1.668 (Cal.) |
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List of Reports Available for 2-(Chloromethyl)-4H-pyrido[2,3-d][1,3]oxazin-4-one |