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Chemical manufacturer | ||||
Name | 1-(1-Hydroxy-2,5-dimethyl-1H-pyrrol-3-yl)ethanone |
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Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 90087-13-1 |
SMILES | CC1=CC(=C(N1O)C)C(=O)C |
InChI | 1S/C8H11NO2/c1-5-4-8(7(3)10)6(2)9(5)11/h4,11H,1-3H3 |
InChIKey | JCUUATJHULFNJK-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 323.3±34.0°C at 760 mmHg (Cal.) |
Flash point | 149.3±25.7°C (Cal.) |
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