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Chemical manufacturer | ||||
Name | 1-(1-Methylpyrrol-2-Yl)Prop-2-Yn-1-Ol |
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Synonyms | 1-(1-methyl-1H-pyrrol-2-yl)prop-2-yn-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO |
Molecular Weight | 135.16 |
CAS Registry Number | 276884-38-9 |
SMILES | OC(C#C)c1cccn1C |
InChI | 1S/C8H9NO/c1-3-8(10)7-5-4-6-9(7)2/h1,4-6,8,10H,2H3 |
InChIKey | HFMJJTRZBNUCKY-UHFFFAOYSA-N |
Density | 0.973g/cm3 (Cal.) |
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Boiling point | 231.311°C at 760 mmHg (Cal.) |
Flash point | 93.694°C (Cal.) |
Refractive index | 1.506 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(1-Methylpyrrol-2-Yl)Prop-2-Yn-1-Ol |