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| Chemical manufacturer since 2002 | ||||
| Name | 2-Butenoic Acid, Heptyl ester |
|---|---|
| Synonyms | Heptyl (E)-But-2-Enoate; But-2-Enoic Acid Heptyl Ester; (E)-But-2-Enoic Acid Heptyl Ester |
| Molecular Structure |  |
| Molecular Formula | C11H20O2 |
| Molecular Weight | 184.28 |
| CAS Registry Number | 16930-99-7 |
| EINECS | 240-999-2 |
| SMILES | C(OC(\C=C\C)=O)CCCCCC |
| InChI | 1S/C11H20O2/c1-3-5-6-7-8-10-13-11(12)9-4-2/h4,9H,3,5-8,10H2,1-2H3/b9-4+ |
| InChIKey | DOBPEHKISOHXTE-RUDMXATFSA-N |
| Density | 0.889g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.653°C at 760 mmHg (Cal.) |
| Flash point | 106.057°C (Cal.) |
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| List of Reports Available for 2-Butenoic Acid, Heptyl ester |