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| Chemical manufacturer | ||||
| Name | 1-(6-Methyl-1,2-benzoxazol-3-yl)methanamine |
|---|---|
| Synonyms | (6-methylbenzo[d]isoxazol-3-yl)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| CAS Registry Number | 781557-45-7 |
| SMILES | CC1=CC2=C(C=C1)C(=NO2)CN |
| InChI | 1S/C9H10N2O/c1-6-2-3-7-8(5-10)11-12-9(7)4-6/h2-4H,5,10H2,1H3 |
| InChIKey | OWWQLUUOJLZZDV-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.5±27.0°C at 760 mmHg (Cal.) |
| Flash point | 142.2±23.7°C (Cal.) |
| Refractive index | 1.621 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6-Methyl-1,2-benzoxazol-3-yl)methanamine |