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Chemical manufacturer | ||||
Name | 4-(2-Pyridinyl)-3-Butyn-2-One |
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Synonyms | 3-Butyn-2-one,4-(2-pyridinyl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO |
Molecular Weight | 145.16 |
CAS Registry Number | 114880-31-8 |
SMILES | O=C(C#Cc1ncccc1)C |
InChI | 1S/C9H7NO/c1-8(11)5-6-9-4-2-3-7-10-9/h2-4,7H,1H3 |
InChIKey | WYRXVGZOLMTBNS-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-(2-Pyridinyl)-3-Butyn-2-One |