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| Chemical manufacturer | ||||
| Name | 5-Methyl-3-(1H-1,2,4-triazol-1-ylmethyl)-1,2-benzoxazole |
|---|---|
| Synonyms | 3-((1H-1,2,4-triazol-1-yl)methyl)-5-methylbenzo[d]isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N4O |
| Molecular Weight | 214.22 |
| CAS Registry Number | 792871-08-0 |
| SMILES | CC1=CC2=C(C=C1)ON=C2CN3C=NC=N3 |
| InChI | 1S/C11H10N4O/c1-8-2-3-11-9(4-8)10(14-16-11)5-15-7-12-6-13-15/h2-4,6-7H,5H2,1H3 |
| InChIKey | MLDMTHWHUINSSF-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.2±47.0°C at 760 mmHg (Cal.) |
| Flash point | 220.6±29.3°C (Cal.) |
| Refractive index | 1.702 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-3-(1H-1,2,4-triazol-1-ylmethyl)-1,2-benzoxazole |