| Name | Cyclohexanamine; 2-Phosphonooxybuta-2,3-Dienoic Acid |
|---|---|
| Synonyms | Cyclohexylamine; 2-Phosphonooxybuta-2,3-Dienoic Acid; 1-Carboxyallenyl Phosphate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18NO6P |
| Molecular Weight | 279.23 |
| CAS Registry Number | 112683-56-4 |
| SMILES | O=[P](O[C](C(=O)O)=[C]=[CH2])(O)O.C1C(N)CCCC1 |
| InChI | 1S/C6H13N.C4H5O6P/c7-6-4-2-1-3-5-6;1-2-3(4(5)6)10-11(7,8)9/h6H,1-5,7H2;1H2,(H,5,6)(H2,7,8,9) |
| InChIKey | KSEBTFLXQXUIRM-UHFFFAOYSA-N |
| Boiling point | 499.6°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 256°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Cyclohexanamine; 2-Phosphonooxybuta-2,3-Dienoic Acid |