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Chemical manufacturer | ||||
Name | 2-Methyl-2H-1,4-Benzoxazin-3-Amine |
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Synonyms | 2-methyl-2H-benzo[b][1,4]oxazin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 215584-60-4 |
SMILES | N\C1=N\c2ccccc2OC1C |
InChI | 1S/C9H10N2O/c1-6-9(10)11-7-4-2-3-5-8(7)12-6/h2-6H,1H3,(H2,10,11) |
InChIKey | LVPQWZMSHDHTJO-UHFFFAOYSA-N |
Density | 1.273g/cm3 (Cal.) |
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Boiling point | 315.319°C at 760 mmHg (Cal.) |
Flash point | 144.5°C (Cal.) |
Refractive index | 1.626 (Cal.) |
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List of Reports Available for 2-Methyl-2H-1,4-Benzoxazin-3-Amine |