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| Chemical manufacturer | ||||
| Name | 4-Methoxy-6-Methyl-2,1,3-Benzoxadiazole |
|---|---|
| Synonyms | 4-Methoxy-6-methyl-2,1,3-benzoxadiazole #; 4-methoxy-6-methylbenzo[c][1,2,5]oxadiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 63006-67-7 |
| SMILES | n1onc2c(OC)cc(cc12)C |
| InChI | 1S/C8H8N2O2/c1-5-3-6-8(10-12-9-6)7(4-5)11-2/h3-4H,1-2H3 |
| InChIKey | XAAPPEPGMWCBRZ-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.684°C at 760 mmHg (Cal.) |
| Flash point | 112.063°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-6-Methyl-2,1,3-Benzoxadiazole |