Name | 8-(3-Octyl-2-Oxiranyl)-1-(1-Pyrrolidinyl)-1-Octanone |
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Molecular Structure | ![]() |
Molecular Formula | C22H41NO2 |
Molecular Weight | 351.57 |
CAS Registry Number | 56630-37-6 |
SMILES | O=C(N1CCCC1)CCCCCCCC2OC2CCCCCCCC |
InChI | 1S/C22H41NO2/c1-2-3-4-5-7-10-15-20-21(25-20)16-11-8-6-9-12-17-22(24)23-18-13-14-19-23/h20-21H,2-19H2,1H3 |
InChIKey | DUDNHPSYIYFCMF-UHFFFAOYSA-N |
Density | 0.958g/cm3 (Cal.) |
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Boiling point | 479.534°C at 760 mmHg (Cal.) |
Flash point | 243.813°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-(3-Octyl-2-Oxiranyl)-1-(1-Pyrrolidinyl)-1-Octanone |