| product Name |
1,1-bis(4-chlorophenyl)ethanol - (E)-1-[(4-chlorophenyl)sulfanyl]-2-(2,4,5-trichlorophenyl)diazene (1:1) |
| Synonyms |
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| Molecular Formula |
C26H18Cl6N2OS |
| Molecular Weight |
619.2169 |
| InChI |
InChI=1/C14H12Cl2O.C12H6Cl4N2S/c1-14(17,10-2-6-12(15)7-3-10)11-4-8-13(16)9-5-11;13-7-1-3-8(4-2-7)19-18-17-12-6-10(15)9(14)5-11(12)16/h2-9,17H,1H3;1-6H/b;18-17+ |
| CAS Registry Number |
11096-72-3;39300-47-5;8072-20-6;8077-84-7 |
| Molecular Structure |
![11096-72-3;39300-47-5;8072-20-6;8077-84-7 1,1-bis(4-chlorophenyl)ethanol - (E)-1-[(4-chlorophenyl)sulfanyl]-2-(2,4,5-trichlorophenyl)diazene (1:1)](http://images-a.chemnet.com/suppliers/chembase/cas109/11096-72-3.png)
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| Boiling point |
471.8°C at 760 mmHg |
| Flash point |
239.1°C |
| Vapour Pressur |
1.28E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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