| product Name |
butane-1,4-diyl bis[N'-(3-chlorophenyl)carbamimidothioate] dihydrobromide |
| Synonyms |
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| Molecular Formula |
C18H22Br2Cl2N4S2 |
| Molecular Weight |
589.2381 |
| InChI |
InChI=1/C18H20Cl2N4S2.2BrH/c19-13-5-3-7-15(11-13)23-17(21)25-9-1-2-10-26-18(22)24-16-8-4-6-14(20)12-16;;/h3-8,11-12H,1-2,9-10H2,(H2,21,23)(H2,22,24);2*1H |
| CAS Registry Number |
908-20-3 |
| Molecular Structure |
![908-20-3 butane-1,4-diyl bis[N'-(3-chlorophenyl)carbamimidothioate] dihydrobromide](http://images-a.chemnet.com/suppliers/chembase/cas119/908-20-3.png)
|
| Boiling point |
623.4°C at 760 mmHg |
| Flash point |
330.8°C |
| Vapour Pressur |
1.84E-15mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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