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Chemical manufacturer | ||||
Name | 7-Bromo-1H-Pyrido[2,3-b][1,4]Oxazin-2(3H)-One |
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Synonyms | 7-Bromo-1H-Pyrido[2,3-B][1,4]Oxazin-2(3H)-One; Fs000283 |
Molecular Structure | ![]() |
Molecular Formula | C7H5BrN2O2 |
Molecular Weight | 229.03 |
CAS Registry Number | 105544-36-3 |
SMILES | C1=C(Br)C=NC2=C1NC(=O)CO2 |
InChI | 1S/C7H5BrN2O2/c8-4-1-5-7(9-2-4)12-3-6(11)10-5/h1-2H,3H2,(H,10,11) |
InChIKey | UTPFXZJAASMEDW-UHFFFAOYSA-N |
Density | 1.772g/cm3 (Cal.) |
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Boiling point | 398.759°C at 760 mmHg (Cal.) |
Flash point | 194.963°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 7-Bromo-1H-Pyrido[2,3-b][1,4]Oxazin-2(3H)-One |