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Chemical manufacturer | ||||
Name | 3-(2H-Pyrrol-2-yl)-1-propen-2-ol |
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Synonyms | 3-(2H-pyrrol-2-yl)prop-1-en-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO |
Molecular Weight | 123.15 |
CAS Registry Number | 765254-38-4 |
SMILES | C=C(CC1C=CC=N1)O |
InChI | 1S/C7H9NO/c1-6(9)5-7-3-2-4-8-7/h2-4,7,9H,1,5H2 |
InChIKey | BVSOQPNHUJZZNX-UHFFFAOYSA-N |
Density | 1.048g/cm3 (Cal.) |
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Boiling point | 255.947°C at 760 mmHg (Cal.) |
Flash point | 146.443°C (Cal.) |
Refractive index | 1.524 (Cal.) |
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List of Reports Available for 3-(2H-Pyrrol-2-yl)-1-propen-2-ol |