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| Chemical manufacturer | ||||
| Name | 3-(4,5-Dihydro-1,3-oxazol-2-yl)-5-methyl-1H-indole |
|---|---|
| Synonyms | 2-(5-methyl-1H-indol-3-yl)-4,5-dihydrooxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 |
| CAS Registry Number | 744209-84-5 |
| SMILES | N\1=C(\OCC/1)c3cnc2ccc(cc23)C |
| InChI | 1S/C12H12N2O/c1-8-2-3-11-9(6-8)10(7-14-11)12-13-4-5-15-12/h2-3,6-7,14H,4-5H2,1H3 |
| InChIKey | HMCUZCPUESCNPC-UHFFFAOYSA-N |
| Density | 1.29g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.804°C at 760 mmHg (Cal.) |
| Flash point | 202.247°C (Cal.) |
| Refractive index | 1.663 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4,5-Dihydro-1,3-oxazol-2-yl)-5-methyl-1H-indole |