Identification |
Name: | Isoquinolinium,2,2'-(1,10-decanediyl)bis-, bromide (1:2) |
Synonyms: | 2,2'-Decamethylenebis[isoquinoliniumbromide] (6CI,7CI); Isoquinolinium, 2,2'-(1,10-decanediyl)bis-, dibromide(9CI); Isoquinolinium, 2,2'-decamethylenedi-, dibromide (8CI); NSC 33434 |
CAS: | 1465-74-3 |
Molecular Formula: | C28H34 N2 . 2 Br |
Molecular Weight: | 408.6624 |
InChI: | InChI=1/C28H44N2/c1(3-5-11-19-29-21-17-25-13-7-9-15-27(25)23-29)2-4-6-12-20-30-22-18-26-14-8-10-16-28(26)24-30/h7,9,13,15,17,21,26,28H,1-6,8,10-12,14,16,18-20,22-24H2 |
Molecular Structure: |
![(C28H34N2.2Br) 2,2'-Decamethylenebis[isoquinoliniumbromide] (6CI,7CI); Isoquinolinium, 2,2'-(1,10-decanediyl)bis-, ...](https://img1.guidechem.com/chem/e/dict/137/1465-74-3.jpg) |
Properties |
Flash Point: | 240.6°C |
Boiling Point: | 539.2°Cat760mmHg |
Density: | 0.982g/cm3 |
Refractive index: | 1.533 |
Flash Point: | 240.6°C |
Safety Data |
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