Name | 1-(1-Pyrrolidinyl)-9-Octadecyn-1-One |
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Synonyms | 1-(9-Octadecynoyl)pyrrolidine # |
Molecular Structure | ![]() |
Molecular Formula | C22H39NO |
Molecular Weight | 333.55 |
CAS Registry Number | 56630-92-3 |
SMILES | O=C(N1CCCC1)CCCCCCCC#CCCCCCCCC |
InChI | 1S/C22H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22(24)23-20-17-18-21-23/h2-8,11-21H2,1H3 |
InChIKey | YDDXRIRCFMNBGL-UHFFFAOYSA-N |
Density | 0.931g/cm3 (Cal.) |
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Boiling point | 468.017°C at 760 mmHg (Cal.) |
Flash point | 198.938°C (Cal.) |
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List of Reports Available for 1-(1-Pyrrolidinyl)-9-Octadecyn-1-One |