| Name | 1-Lauroylaziridine |
|---|---|
| Synonyms | 1-(1-Aziridinyl)Dodecan-1-One; 1-Ethyleniminododecan-1-One; Lauroylethyleneimine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H27NO |
| Molecular Weight | 225.37 |
| CAS Registry Number | 48163-10-6 |
| SMILES | C(C(N1CC1)=O)CCCCCCCCCC |
| InChI | 1S/C14H27NO/c1-2-3-4-5-6-7-8-9-10-11-14(16)15-12-13-15/h2-13H2,1H3 |
| InChIKey | XLOMPIAMFZQSFP-UHFFFAOYSA-N |
| Density | 0.937g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.779°C at 760 mmHg (Cal.) |
| Flash point | 140.47°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Lauroylaziridine |