Cycloheptanone
| Names | |
|---|---|
| Preferred IUPAC name
Cycloheptanone | |
| Other names
Suberone | |
| Identifiers | |
3D model (JSmol) |
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| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.007.216 |
| EC Number |
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PubChem CID |
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| UNII | |
CompTox Dashboard (EPA) |
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| Properties | |
| C7H12O | |
| Molar mass | 112.172 g·mol−1 |
| Appearance | Colorless liquid |
| Density | 0.949 g/cm3 (20 °C) |
| Boiling point | 179 to 181 °C (354 to 358 °F; 452 to 454 K) |
| Insoluble | |
| Hazards | |
| GHS labelling: | |
| Danger | |
| H226, H302, H318 | |
| P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P312, P303+P361+P353, P305+P351+P338, P310, P330, P370+P378, P403+P235, P501 | |
| Flash point | 56 °C (133 °F; 329 K) |
| Related compounds | |
Related cyclic ketones |
Cyclohexanone, Cyclooctanone, Tropinone |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |
Cycloheptanone, (CH2)6CO, is a cyclic ketone also referred to as suberone. It is a colourless volatile liquid. Cycloheptanone is used as a precursor for the synthesis of pharmaceuticals.