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Chemical manufacturer | ||||
Name | 6-Methoxy-3-Methyl-2H-1,4-Benzoxazine |
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Synonyms | 6-methoxy-3-methyl-2H-benzo[b][1,4]oxazine |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO2 |
Molecular Weight | 177.20 |
CAS Registry Number | 500903-26-4 |
SMILES | N=1c2c(OCC=1C)ccc(OC)c2 |
InChI | 1S/C10H11NO2/c1-7-6-13-10-4-3-8(12-2)5-9(10)11-7/h3-5H,6H2,1-2H3 |
InChIKey | SKIFTLMLQQNHCP-UHFFFAOYSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 287.891°C at 760 mmHg (Cal.) |
Flash point | 105.596°C (Cal.) |
Refractive index | 1.556 (Cal.) |
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