| Name | Pentyl 2-Butenoate |
|---|---|
| Synonyms | (Z)-But-2-Enoic Acid Pentyl Ester; (Z)-But-2-Enoic Acid Amyl Ester; Nsc53944 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 |
| CAS Registry Number | 25415-76-3 |
| EINECS | 246-956-4 |
| SMILES | C(C)CCCOC(\C=C/C)=O |
| InChI | 1S/C9H16O2/c1-3-5-6-8-11-9(10)7-4-2/h4,7H,3,5-6,8H2,1-2H3/b7-4- |
| InChIKey | PWYYERNADDIMJR-DAXSKMNVSA-N |
| Density | 0.897g/cm3 (Cal.) |
|---|---|
| Boiling point | 194.622°C at 760 mmHg (Cal.) |
| Flash point | 77.937°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Pentyl 2-Butenoate |