| Name | Heptan-3-Yl 2-Bromoacetate |
|---|---|
| Synonyms | 1-Ethylpentyl 2-Bromoacetate; 2-Bromoacetic Acid 1-Ethylpentyl Ester; Heptan-3-Yl 2-Bromoethanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17BrO2 |
| Molecular Weight | 237.14 |
| CAS Registry Number | 59956-53-5 |
| SMILES | C(CCC(CC)OC(=O)CBr)C |
| InChI | 1S/C9H17BrO2/c1-3-5-6-8(4-2)12-9(11)7-10/h8H,3-7H2,1-2H3 |
| InChIKey | YISRSMKWOWPTKR-UHFFFAOYSA-N |
| Density | 1.221g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.73°C at 760 mmHg (Cal.) |
| Flash point | 101.879°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Heptan-3-Yl 2-Bromoacetate |