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| Chemical manufacturer | ||||
| Name | 4-Methoxy-5-Methyl-2,1,3-Benzoxadiazole |
|---|---|
| Synonyms | 4-methoxy-5-methylbenzo[c][1,2,5]oxadiazole |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 55730-17-1 |
| SMILES | Cc1ccc2c(c1OC)non2 |
| InChI | 1S/C8H8N2O2/c1-5-3-4-6-7(8(5)11-2)10-12-9-6/h3-4H,1-2H3 |
| InChIKey | NIDBFYJQZLGPBA-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.898°C at 760 mmHg (Cal.) |
| Flash point | 104.935°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-5-Methyl-2,1,3-Benzoxadiazole |