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Chemical manufacturer | ||||
Name | 1-(5-Ethyl-3,4-Dihydro-2H-Pyrrol-3-Yl)Ethanone |
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Synonyms | 1-(5-ethyl-3,4-dihydro-2H-pyrrol-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO |
Molecular Weight | 139.19 |
CAS Registry Number | 107942-25-6 |
SMILES | CCC1=NCC(C1)C(=O)C |
InChI | 1S/C8H13NO/c1-3-8-4-7(5-9-8)6(2)10/h7H,3-5H2,1-2H3 |
InChIKey | JXFAHGOAUHMTJZ-UHFFFAOYSA-N |
Density | 1.048g/cm3 (Cal.) |
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Boiling point | 210.197°C at 760 mmHg (Cal.) |
Flash point | 79.829°C (Cal.) |
Refractive index | 1.52 (Cal.) |
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