5-(2-Hexyn-1-yl)dihydro-2(3H)-furanone
Modify Date: 2024-01-04 13:24:37
5-(2-Hexyn-1-yl)dihydro-2(3H)-furanone structure
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Common Name | 5-(2-Hexyn-1-yl)dihydro-2(3H)-furanone | ||
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| CAS Number | 56407-87-5 | Molecular Weight | 166.217 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 298.8±13.0 °C at 760 mmHg | |
| Molecular Formula | C10H14O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 121.6±17.2 °C | |
| Name | 2-Methoxy-4-nitrobenzenediazonium zinc chloride (2:1:4) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
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| Boiling Point | 298.8±13.0 °C at 760 mmHg |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.217 |
| Flash Point | 121.6±17.2 °C |
| Exact Mass | 166.099380 |
| PSA | 26.30000 |
| LogP | 1.32 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.476 |
| Hazard Codes | Xi |
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| 2(3H)-Furanone, 5-(2-hexyn-1-yl)dihydro- |
| 5-hex-2-ynyl-dihydro-furan-2-one |
| 5-(2-Hexyn-1-yl)dihydro-2(3H)-furanone |
| 5-Heptylthio-8-mercaptochinolin |