Name | 1-(1-Pyrrolidinyl)Acetone |
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Synonyms | 1-(1'-pyrrolidinyl)-2-propanone; 2-Propanone, 1-(1-pyrrolidinyl)- |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO |
Molecular Weight | 127.18 |
CAS Registry Number | 54151-38-1 |
SMILES | CC(=O)CN1CCCC1 |
InChI | 1S/C7H13NO/c1-7(9)6-8-4-2-3-5-8/h2-6H2,1H3 |
InChIKey | YZZYFRBPGIXHPD-UHFFFAOYSA-N |
Density | 0.971g/cm3 (Cal.) |
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Boiling point | 173.578°C at 760 mmHg (Cal.) |
Flash point | 53.282°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(1-Pyrrolidinyl)Acetone |