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| Chemical manufacturer | ||||
| Name | 7-Methoxy-1,2-benzoxazol-3-amine |
|---|---|
| Synonyms | 7-methoxybenzo[d]isoxazol-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 89976-74-9 |
| SMILES | COC1=CC=CC2=C1ON=C2N |
| InChI | 1S/C8H8N2O2/c1-11-6-4-2-3-5-7(6)12-10-8(5)9/h2-4H,1H3,(H2,9,10) |
| InChIKey | CQJRXNBUSWDEGB-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.9±22.0°C at 760 mmHg (Cal.) |
| Flash point | 164.8±22.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methoxy-1,2-benzoxazol-3-amine |