Name | 3-Methyl-2H-1,4-Benzoxazin-2-One |
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Synonyms | Brn 1073158; 2H-1,4-Benzoxazin-2-One, 3-Methyl-; 3-Methyl-2H-1,4-Benzoxazin-2-One |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO2 |
Molecular Weight | 161.16 |
CAS Registry Number | 7653-60-3 |
SMILES | C1=CC=CC2=C1OC(=O)C(=N2)C |
InChI | 1S/C9H7NO2/c1-6-9(11)12-8-5-3-2-4-7(8)10-6/h2-5H,1H3 |
InChIKey | PEEMVDRTQBESEN-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 283.471°C at 760 mmHg (Cal.) |
Flash point | 144.745°C (Cal.) |
(1) | Mondelli R. Tautomerism in side-chain derivatives of n-heterocycles NMR and UV spectra—I, Tetrahedron, 1966 |
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