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| Chemical manufacturer | ||||
| Name | 4-(5-Pyrimidinyl)-3-butyn-1-ol |
|---|---|
| Synonyms | 3-Butyn-1-ol, 4-(5-pyrimidinyl)-; 4-(pyrimidin-5-yl)but-3-yn-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 88940-56-1 |
| SMILES | OCCC#Cc1cncnc1 |
| InChI | 1S/C8H8N2O/c11-4-2-1-3-8-5-9-7-10-6-8/h5-7,11H,2,4H2 |
| InChIKey | CGVIOMLRJPPRKB-UHFFFAOYSA-N |
| Density | 1.21g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.783°C at 760 mmHg (Cal.) |
| Flash point | 145.386°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(5-Pyrimidinyl)-3-butyn-1-ol |