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Chemical manufacturer | ||||
Name | 1-(3,5-Dimethyl-1H-Pyrrol-2-Yl)-1,3-Butanedione |
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Synonyms | 1-(3,5-dimethyl-1H-pyrrol-2-yl)butane-1,3-dione |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO2 |
Molecular Weight | 179.22 |
CAS Registry Number | 22511-75-7 |
SMILES | Cc1cc([nH]c1C(=O)CC(=O)C)C |
InChI | 1S/C10H13NO2/c1-6-4-7(2)11-10(6)9(13)5-8(3)12/h4,11H,5H2,1-3H3 |
InChIKey | PIBXYFOFERHYQW-UHFFFAOYSA-N |
Density | 1.107g/cm3 (Cal.) |
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Boiling point | 322.877°C at 760 mmHg (Cal.) |
Flash point | 153.483°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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