Name | Heptan-3-Yl 2-Bromoacetate |
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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.) |
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Boiling point | 227.73°C at 760 mmHg (Cal.) |
Flash point | 101.879°C (Cal.) |
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List of Reports Available for Heptan-3-Yl 2-Bromoacetate |