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| Chemical manufacturer | ||||
| Name | 5-(2-Methyl-1-propen-1-yl)pyrimidine |
|---|---|
| Synonyms | 5-(2-methylprop-1-en-1-yl)pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2 |
| Molecular Weight | 134.18 |
| CAS Registry Number | 71418-86-5 |
| SMILES | CC(=Cc1cncnc1)C |
| InChI | 1S/C8H10N2/c1-7(2)3-8-4-9-6-10-5-8/h3-6H,1-2H3 |
| InChIKey | MXHFRSDDJQUJGE-UHFFFAOYSA-N |
| Density | 1.008g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.531°C at 760 mmHg (Cal.) |
| Flash point | 80.262°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Methyl-1-propen-1-yl)pyrimidine |