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| Chemical distributor since 2012 | ||||
| chemBlink standard supplier since 2012 | ||||
| Name | Methyl (6-Methoxy-1,2-Benzoxazol-3-Yl)Acetate |
|---|---|
| Synonyms | METHYL2-(6-METHOXYBENZO[D]ISOXAZOL-3-YL)ACETATE |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO4 |
| Molecular Weight | 221.21 |
| CAS Registry Number | 34173-01-8 |
| SMILES | COC1=CC2=C(C=C1)C(=NO2)CC(=O)OC |
| InChI | 1S/C11H11NO4/c1-14-7-3-4-8-9(6-11(13)15-2)12-16-10(8)5-7/h3-5H,6H2,1-2H3 |
| InChIKey | RATLYQCPYGHOAZ-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.7±27.0°C at 760 mmHg (Cal.) |
| Flash point | 163.5±23.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (6-Methoxy-1,2-Benzoxazol-3-Yl)Acetate |