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Chemical manufacturer | ||||
Name | 1-(4-Pentyn-1-Yl)-1H-Pyrrole |
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Synonyms | 1-(pent-4-yn-1-yl)-1H-pyrrole; 1H-Pyrrole,1-(4-pentynyl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H11N |
Molecular Weight | 133.19 |
CAS Registry Number | 105763-05-1 |
SMILES | C#CCCCn1cccc1 |
InChI | 1S/C9H11N/c1-2-3-4-7-10-8-5-6-9-10/h1,5-6,8-9H,3-4,7H2 |
InChIKey | JASZCLZEBUTDKV-UHFFFAOYSA-N |
Density | 0.84g/cm3 (Cal.) |
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Boiling point | 202.781°C at 760 mmHg (Cal.) |
Flash point | 76.44°C (Cal.) |
Refractive index | 1.482 (Cal.) |
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List of Reports Available for 1-(4-Pentyn-1-Yl)-1H-Pyrrole |