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| Chemical manufacturer | ||||
| Name | 1,1,1,2,2,3,3,4,4,5,5-Undecafluoro-7-Iodo-Heptane |
|---|---|
| Synonyms | 1,1,1,2,2,3,3,4,4,5,5-Undecafluoro-7-Iodo-Heptane; Heptane, 1,1,1,2,2,3,3,4,4,5,5-Undecafluoro-7-Iodo- |
| Molecular Structure |  |
| Molecular Formula | C7H4F11I |
| Molecular Weight | 424.00 |
| CAS Registry Number | 1682-31-1 |
| EINECS | 216-862-8 |
| SMILES | C(I)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| InChI | 1S/C7H4F11I/c8-3(9,1-2-19)4(10,11)5(12,13)6(14,15)7(16,17)18/h1-2H2 |
| InChIKey | KEHJVWWDDAAVHB-UHFFFAOYSA-N |
| Density | 1.901g/cm3 (Cal.) |
|---|---|
| Boiling point | 95-96°C (Expl.) |
| 170.519°C at 760 mmHg (Cal.) | |
| Flash point | 69.597°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,1,1,2,2,3,3,4,4,5,5-Undecafluoro-7-Iodo-Heptane |