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Chemical manufacturer | ||||
Name | 5-Bromo-1-ethyl-4-azepanone |
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Synonyms | 5-bromo-1-ethylazepan-4-one |
Molecular Structure | ![]() |
Molecular Formula | C8H14BrNO |
Molecular Weight | 220.11 |
CAS Registry Number | 792847-20-2 |
SMILES | CCN1CCC(C(=O)CC1)Br |
InChI | 1S/C8H14BrNO/c1-2-10-5-3-7(9)8(11)4-6-10/h7H,2-6H2,1H3 |
InChIKey | JIRSDASFPDVPDZ-UHFFFAOYSA-N |
Density | 1.345g/cm3 (Cal.) |
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Boiling point | 266.04°C at 760 mmHg (Cal.) |
Flash point | 114.697°C (Cal.) |
Refractive index | 1.504 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Bromo-1-ethyl-4-azepanone |