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Chemical manufacturer | ||||
Name | 1-(5-Methyl-2-Propyl-2,3-Dihydro-1H-Pyrrol-1-Yl)Ethanone |
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Synonyms | 1-(5-methyl-2-propyl-2,3-dihydro-1H-pyrrol-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO |
Molecular Weight | 167.25 |
CAS Registry Number | 343271-99-8 |
SMILES | CCCC1CC=C(N1C(=O)C)C |
InChI | 1S/C10H17NO/c1-4-5-10-7-6-8(2)11(10)9(3)12/h6,10H,4-5,7H2,1-3H3 |
InChIKey | RVVKVGLQMPKXEA-UHFFFAOYSA-N |
Density | 0.948g/cm3 (Cal.) |
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Boiling point | 276.115°C at 760 mmHg (Cal.) |
Flash point | 118.89°C (Cal.) |
Refractive index | 1.473 (Cal.) |
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