Name | N-[3-(2-Oxopyrrolidin-1-Yl)Propyl]Acetamide |
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Synonyms | N-[3-(2-Oxo-1-Pyrrolidinyl)Propyl]Acetamide; N-[3-(2-Ketopyrrolidin-1-Yl)Propyl]Acetamide; N-[3-(2-Oxopyrrolidin-1-Yl)Propyl]Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2O2 |
Molecular Weight | 184.24 |
CAS Registry Number | 106692-36-8 |
SMILES | C(N1C(CCC1)=O)CCNC(C)=O |
InChI | 1S/C9H16N2O2/c1-8(12)10-5-3-7-11-6-2-4-9(11)13/h2-7H2,1H3,(H,10,12) |
InChIKey | OAUYENAPBFTAQT-UHFFFAOYSA-N |
Density | 1.088g/cm3 (Cal.) |
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Boiling point | 440.778°C at 760 mmHg (Cal.) |
Flash point | 220.375°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[3-(2-Oxopyrrolidin-1-Yl)Propyl]Acetamide |