| Name | 5-Tert-Butyl-1-Methylpyrazole |
|---|---|
| Synonyms | 5-Tert-Butyl-1-Methyl-Pyrazole; 1-Methyl-5-T-Butylpyrazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2 |
| Molecular Weight | 138.21 |
| CAS Registry Number | 141665-17-0 |
| SMILES | C1=N[N](C(=C1)C(C)(C)C)C |
| InChI | 1S/C8H14N2/c1-8(2,3)7-5-6-9-10(7)4/h5-6H,1-4H3 |
| InChIKey | ALCTZBPSAKAYDD-UHFFFAOYSA-N |
| Density | 0.921g/cm3 (Cal.) |
|---|---|
| Boiling point | 193.996°C at 760 mmHg (Cal.) |
| Flash point | 71.126°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Tert-Butyl-1-Methylpyrazole |