| Identification | |
| Name: | Heptane, 1-fluoro- |
| Synonyms: | 1-Fluoroheptane;Heptyl fluoride; n-Heptyl fluoride |
| CAS: | 661-11-0 |
| EINECS: | 211-545-0 |
| Molecular Formula: | C7H15 F |
| Molecular Weight: | 118.22 |
| InChI: | InChI=1/C7H15F/c1-2-3-4-5-6-7-8/h2-7H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 1993 3/PG 2 |
| Melting Point: | -73°C |
| Flash Point: | 57 °F |
| Boiling Point: | 119.2 °C750 mm Hg(lit.) |
| Density: | 0.806 g/mL at 25 °C(lit.) |
| Refractive index: | n20/D 1.386(lit.) |
| Specification: |
1-Fluoroheptane with cas registry number of 661-11-0 is also known as 1-Fluoroheptane ; Heptyl fluoride ; N-heptyl fluoride ; 1-Fluoro-heptan ; 1-Fluoroheptane99% . The organic compound is a fluorinated hydrocarbon with the appearance of a liquid. 1-Fluoroheptane is used as an intermediate in synthesis of many useful compounds. |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 57 °F |
| Safety Data | |
| Hazard Symbols | |
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