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| Chemical manufacturer | ||||
| Name | 6-Methoxy-2,1-Benzoxazol-3-Amine |
|---|---|
| Synonyms | 6-methoxybenzo[c]isoxazol-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 38487-89-7 |
| SMILES | COc1ccc2c(N)onc2c1 |
| InChI | 1S/C8H8N2O2/c1-11-5-2-3-6-7(4-5)10-12-8(6)9/h2-4H,9H2,1H3 |
| InChIKey | JWLGAJZQPXJRBV-UHFFFAOYSA-N |
| Density | 1.304g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.414°C at 760 mmHg (Cal.) |
| Flash point | 168.748°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-2,1-Benzoxazol-3-Amine |