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1,2,3,4,5,6-Hexabromocyclohexane
[CAS# 1837-91-8]
Identification
| Name |
1,2,3,4,5,6-Hexabromocyclohexane |
| Synonyms |
Nsc 7908; Ncgc00092358-01; Jak2 Inhibitor Ii |
|
| Molecular Structure |
 |
| Molecular Formula |
C6H6Br6 |
| Molecular Weight |
557.54 |
| CAS Registry Number |
1837-91-8 |
| SMILES |
C1(C(C(C(Br)C(C1Br)Br)Br)Br)Br |
| InChI |
1S/C6H6Br6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H |
| InChIKey |
QFQZKISCBJKVHI-UHFFFAOYSA-N |
|
Properties
| Density |
2.895g/cm3 (Cal.) |
| Boiling point |
388.879°C at 760 mmHg (Cal.) |
| Flash point |
183.368°C (Cal.) |
| solubility |
Soluble to 10 mM in DMSO |
|
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