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Chemical manufacturer | ||||
Name | 4-(5-Pyrimidinyl)-3-butyn-1-ol |
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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.) |
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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 |