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Chemical manufacturer | ||||
Name | 1-(1-Methyl-1H-Pyrrol-2-Yl)-3-Butyn-1-Ol |
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Synonyms | 1-(1-methyl-1H-pyrrol-2-yl)but-3-yn-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO |
Molecular Weight | 149.19 |
CAS Registry Number | 229333-31-7 |
SMILES | Cn1cccc1C(CC#C)O |
InChI | 1S/C9H11NO/c1-3-5-9(11)8-6-4-7-10(8)2/h1,4,6-7,9,11H,5H2,2H3 |
InChIKey | TXBGKCGCIKYKRC-UHFFFAOYSA-N |
Density | 0.962g/cm3 (Cal.) |
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Boiling point | 286.671°C at 760 mmHg (Cal.) |
Flash point | 127.174°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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List of Reports Available for 1-(1-Methyl-1H-Pyrrol-2-Yl)-3-Butyn-1-Ol |