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Chemical manufacturer | ||||
Name | 1-[(2R)-1-Acetyl-2,5-Dihydro-1H-Pyrrol-2-Yl]Acetone |
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Synonyms | (R)-1-(1-acetyl-2,5-dihydro-1H-pyrrol-2-yl)propan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 178206-95-6 |
SMILES | CC(=O)C[C@@H]1C=CCN1C(=O)C |
InChI | 1S/C9H13NO2/c1-7(11)6-9-4-3-5-10(9)8(2)12/h3-4,9H,5-6H2,1-2H3/t9-/m0/s1 |
InChIKey | VVRLYRPOTPMEMF-VIFPVBQESA-N |
Density | 1.075g/cm3 (Cal.) |
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Boiling point | 307.617°C at 760 mmHg (Cal.) |
Flash point | 138.567°C (Cal.) |
Refractive index | 1.488 (Cal.) |
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List of Reports Available for 1-[(2R)-1-Acetyl-2,5-Dihydro-1H-Pyrrol-2-Yl]Acetone |