Name | Pentyl 2-Butenoate |
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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.) |
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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 |