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Chemical manufacturer | ||||
Name | 4-(1-Pyrrolidinyl)-2-pentanone |
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Synonyms | 2-Pentanone,4-(1-pyrrolidinyl)-; 4-(pyrrolidin-1-yl)pentan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO |
Molecular Weight | 155.24 |
CAS Registry Number | 787487-47-2 |
SMILES | O=C(CC(N1CCCC1)C)C |
InChI | 1S/C9H17NO/c1-8(7-9(2)11)10-5-3-4-6-10/h8H,3-7H2,1-2H3 |
InChIKey | SDAUTYVPDDEAPC-UHFFFAOYSA-N |
Density | 0.958g/cm3 (Cal.) |
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Boiling point | 227.207°C at 760 mmHg (Cal.) |
Flash point | 73.271°C (Cal.) |
Refractive index | 1.47 (Cal.) |
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List of Reports Available for 4-(1-Pyrrolidinyl)-2-pentanone |