Name | 1-(4-{(2E)-2-[(2E,5Z)-2,5-Octadien-1-ylidene]-5-oxo-1-pyrrolidinyl}butyl)guanidine |
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Molecular Structure | ![]() |
Molecular Formula | C17H28N4O |
Molecular Weight | 304.43 |
CAS Registry Number | 68838-37-9 |
SMILES | NC(=N)NCCCCN1C(\CCC1=O)=C\C=C\C/C=C\CC |
InChI | 1S/C17H28N4O/c1-2-3-4-5-6-7-10-15-11-12-16(22)21(15)14-9-8-13-20-17(18)19/h3-4,6-7,10H,2,5,8-9,11-14H2,1H3,(H4,18,19,20)/b4-3-,7-6+,15-10+ |
InChIKey | NPIDQHGHFYBWFL-BFKINWHHSA-N |
Density | 1.075g/cm3 (Cal.) |
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Boiling point | 501.337°C at 760 mmHg (Cal.) |
Flash point | 256.999°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-{(2E)-2-[(2E,5Z)-2,5-Octadien-1-ylidene]-5-oxo-1-pyrrolidinyl}butyl)guanidine |