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Chemical manufacturer | ||||
Name | 2-(1H-Pyrrol-1-Yl)-2,3-Butadien-1-Ol |
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Synonyms | 2-(1H-pyrrol-1-yl)buta-2,3-dien-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO |
Molecular Weight | 135.16 |
CAS Registry Number | 175352-02-0 |
SMILES | C=C=C(CO)n1cccc1 |
InChI | 1S/C8H9NO/c1-2-8(7-10)9-5-3-4-6-9/h3-6,10H,1,7H2 |
InChIKey | JDMLVYKFRJMIPS-UHFFFAOYSA-N |
Density | 0.967g/cm3 (Cal.) |
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Boiling point | 259.164°C at 760 mmHg (Cal.) |
Flash point | 110.539°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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