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Chemical manufacturer | ||||
Name | 3-(4-Methyl-2-Pyrimidinyl)-2-Propyn-1-Ol |
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Synonyms | 3-(4-methylpyrimidin-2-yl)prop-2-yn-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O |
Molecular Weight | 148.16 |
CAS Registry Number | 545421-86-1 |
SMILES | Cc1ccnc(n1)C#CCO |
InChI | 1S/C8H8N2O/c1-7-4-5-9-8(10-7)3-2-6-11/h4-5,11H,6H2,1H3 |
InChIKey | KRWQUJDELPSBCI-UHFFFAOYSA-N |
Density | 1.215g/cm3 (Cal.) |
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Boiling point | 322.176°C at 760 mmHg (Cal.) |
Flash point | 148.647°C (Cal.) |
Refractive index | 1.577 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Methyl-2-Pyrimidinyl)-2-Propyn-1-Ol |