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| Chemical manufacturer | ||||
| Name | 5-(1-Pentyn-1-Yl)Pyrimidine |
|---|---|
| Synonyms | 5-(pent-1-yn-1-yl)pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.19 |
| CAS Registry Number | 202828-83-9 |
| SMILES | CCCC#Cc1cncnc1 |
| InChI | 1S/C9H10N2/c1-2-3-4-5-9-6-10-8-11-7-9/h6-8H,2-3H2,1H3 |
| InChIKey | LIDZNYAVBUGJNT-UHFFFAOYSA-N |
| Density | 1.035g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.633°C at 760 mmHg (Cal.) |
| Flash point | 104.647°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(1-Pentyn-1-Yl)Pyrimidine |