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| Chemical manufacturer | ||||
| Name | 4-Methoxy-2-(1,3-oxazol-2-yl)aniline |
|---|---|
| Synonyms | 4-methoxy-2-(oxazol-2-yl)aniline; BENZENAMINE,4-METHOXY-2-(2-OXAZOLYL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.20 |
| CAS Registry Number | 769921-95-1 |
| SMILES | COc1ccc(c(c1)c2ncco2)N |
| InChI | 1S/C10H10N2O2/c1-13-7-2-3-9(11)8(6-7)10-12-4-5-14-10/h2-6H,11H2,1H3 |
| InChIKey | VDTWJRDPSOYCDE-UHFFFAOYSA-N |
| Density | 1.211g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.918°C at 760 mmHg (Cal.) |
| Flash point | 175.706°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-2-(1,3-oxazol-2-yl)aniline |