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| Product Name: | 2-chlorobenzenediazonium |
| CAS Registry Number: | 17333-83-4 |
| EINECS: | 241-355-3 |
| Synonyms: | CTK4D4602;17333-83-4; AR-1E0425; AC1L3CUU; Benzenediazonium,2-chloro-; 2-chloro-; Benzenediazonium; AC1Q4PVF; 45659-83-4;2-chlorobenzenediazonium; EINECS 241-355-3; |
| Molecular Structure: |
 |
| Molecular Formula: | C6H4ClN2+ |
| Molecular Weight: | 139.56236 |
| Density: | g/cm3 |
| Boiling Point: | °Cat760mmHg |
| Flash Point: | °C |
| Safety Statements: | Reaction with potassium O,O-diphenylphosphorodithioates; o-alkyldithiocarbonate (xanthate) solutions; thiophenoxide solutions (e.g., sodium-2-chlorothiophenoxide; potassium thiophenoxide); various sulfides or derivatives (e.g., hydrogen sulfide; sodium hydrogen sulfide; sodium mono-, di- or polysulfides) forms highly explosive products. Incompatible with potassium-2-chlorothiophenolate. When heated to decomposition it emits toxic fumes of Cl− and NOx. |