| Name | 1-Bromo-2-Heptanone |
|---|---|
| Synonyms | 1-Bromoheptan-2-one; MFCD00233012 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13BrO |
| Molecular Weight | 193.08 |
| CAS Registry Number | 16339-93-8 |
| SMILES | CCCCCC(=O)CBr |
| InChI | 1S/C7H13BrO/c1-2-3-4-5-7(9)6-8/h2-6H2,1H3 |
| InChIKey | RCTWZRNOJCMIDN-UHFFFAOYSA-N |
| Density | 1.251g/cm3 (Cal.) |
|---|---|
| Boiling point | 213.618°C at 760 mmHg (Cal.) |
| Flash point | 45.944°C (Cal.) |
| Refractive index | 1.459 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Bromo-2-Heptanone |