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Chemical manufacturer | ||||
Name | 3,5-Dibromo-6-Chloro-2,2,3,4,4,5,6,6-Octafluorohexanenitrile |
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Synonyms | 2,4-Dibromo-5-chlorooctafluorohexanonitrile; 3,5-Dibromo-6-chlorooctafluorohexanonitrile; 5-Chloro-2,4-dibromooctafluoropentanonitrile 97% |
Molecular Structure | ![]() |
Molecular Formula | C6Br2ClF8N |
Molecular Weight | 433.32 |
CAS Registry Number | 240800-52-6 |
SMILES | FC(F)(C(F)(Br)C(F)(F)C#N)C(Br)(F)C(Cl)(F)F |
InChI | 1S/C6Br2ClF8N/c7-3(12,2(10,11)1-18)5(14,15)4(8,13)6(9,16)17 |
InChIKey | LEALPJJULCBRTE-UHFFFAOYSA-N |
Density | 2.14g/cm3 (Cal.) |
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Boiling point | 189.348°C at 760 mmHg (Cal.) |
Flash point | 68.316°C (Cal.) |
Refractive index | 1.42 (Cal.) |
Safety Description | R36/37/38 |
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S24/25,S36/37/39,S45 | |
Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3,5-Dibromo-6-Chloro-2,2,3,4,4,5,6,6-Octafluorohexanenitrile |