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Chemical manufacturer | ||||
Name | 4-(4-Pyridinyl)-3-Butyn-2-One |
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Synonyms | 3-Butyn-2-one,4-(4-pyridinyl)-; 4-(pyridin-4-yl)but-3-yn-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO |
Molecular Weight | 145.16 |
CAS Registry Number | 138852-30-9 |
SMILES | CC(=O)C#Cc1ccncc1 |
InChI | 1S/C9H7NO/c1-8(11)2-3-9-4-6-10-7-5-9/h4-7H,1H3 |
InChIKey | PREWLXZTKBBQHJ-UHFFFAOYSA-N |
Density | 1.124g/cm3 (Cal.) |
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Boiling point | 282.031°C at 760 mmHg (Cal.) |
Flash point | 128.646°C (Cal.) |
Refractive index | 1.551 (Cal.) |
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List of Reports Available for 4-(4-Pyridinyl)-3-Butyn-2-One |