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Name | 7-Chloro-2H-Pyrido[3,2-b][1,4]Oxazin-3(4H)-One |
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Synonyms | 2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one, 7-chloro-; 7-Chlor-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-on |
Molecular Structure | ![]() |
Molecular Formula | C7H5ClN2O2 |
Molecular Weight | 184.58 |
CAS Registry Number | 205748-05-6 |
SMILES | c1c(cnc2c1OCC(=O)N2)Cl |
InChI | 1S/C7H5ClN2O2/c8-4-1-5-7(9-2-4)10-6(11)3-12-5/h1-2H,3H2,(H,9,10,11) |
InChIKey | SMDOTALDDUVRMH-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 393.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 191.8±27.9°C (Cal.) |
Refractive index | 1.585 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Chloro-2H-Pyrido[3,2-b][1,4]Oxazin-3(4H)-One |