product Name |
6-methoxy-2H-1,4-benzoxazin-3(4H)-one |
Synonyms |
2H-1,4-benzoxazin-3(4H)-one, 6-methoxy-; 5023-12-1; 6-Methoxy-4H-benzo[1,4]oxazin-3-one; LogP |
Molecular Formula |
C9H9NO3 |
Molecular Weight |
179.1727 |
InChI |
InChI=1/C9H9NO3/c1-12-6-2-3-8-7(4-6)10-9(11)5-13-8/h2-4H,5H2,1H3,(H,10,11) |
CAS Registry Number |
5023-12-1 |
Molecular Structure |
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Density |
1.245g/cm3 |
Boiling point |
355.5°C at 760 mmHg |
Refractive index |
1.546 |
Flash point |
168.8°C |
Vapour Pressur |
3.12E-05mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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