| Identification |
| Name: | Phenanthridinium,3-amino-8-[3-[3-(aminoiminomethyl)phenyl]-2-triazen-1-yl]-5-ethyl-6-phenyl-,bromide, hydrobromide (1:1:1) |
| Synonyms: | Phenanthridinium,8-[3-(m-amidinophenyl)-2-triazeno]-3-amino-5-ethyl-6-phenyl-, bromide,hydrobromide (8CI); M and B 4180 |
| CAS: | 4174-69-0 |
| Molecular Formula: | C28H26 N7 . Br H . Br |
| Molecular Weight: | 621.3689 |
| InChI: | InChI=1/C28H25N7.2BrH/c1-2-35-26-16-20(29)11-13-24(26)23-14-12-22(17-25(23)27(35)18-7-4-3-5-8-18)33-34-32-21-10-6-9-19(15-21)28(30)31;;/h3-17,29H,2H2,1H3,(H4,30,31,32,33);2*1H |
| Molecular Structure: |
![(C28H26N7.BrH.Br) Phenanthridinium,8-[3-(m-amidinophenyl)-2-triazeno]-3-amino-5-ethyl-6-phenyl-, bromide,hydrobromide ...](https://img1.guidechem.com/chem/e/dict/201/4174-69-0.gif) |
| Properties |
| Safety Data |
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