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Name |
M-chlorobenzenediazonium salts |
EINECS | 241-356-9 |
CAS No. | 17333-84-5 | Density | g/cm3 |
PSA | 28.15000 | LogP | -0.17142 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4 Cl N2 | Boiling Point | °Cat760mmHg |
Molecular Weight | 139.564 | Flash Point | °C |
Transport Information | N/A | Appearance | N/A |
Safety | Violent explosion on contact with sodium disulfide. 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 poly-sulfides) forms highly explosive products. When heated to decomposition it emits toxic fumes of Cl− and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenediazonium,m-chloro- (8CI); 3-Chlorobenzenediazonium; Azoic Diazo Component 2; C.I. 37005;C.I. Azoic Diazo Component 2; Conazoic Diazo B; Diazo Fast Orange GC; DycosbaseOrange GC Base; Fast Orange GC Base; Fast Orange GC Salt; Fast Orange GC Salts;Icho Salt Orange GC; Orange GC Base; Orange Salt GC; m-Chlorobenzenediazonium |
Article Data | 4 |
Molecular Structure of M-chlorobenzenediazonium salts (CAS NO.17333-84-5):
IUPAC Name: 3-chlorobenzenediazonium
Empirical Formula: C6H4ClN2
Molecular Weight: 139.5618
Synonyms of M-chlorobenzenediazonium salts (CAS NO.17333-84-5): Benzenediazonium, 3-chloro- ; 3-Chlorobenzenediazonium
Violent explosion on contact with sodium disulfide. 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 poly-sulfides) forms highly explosive products. When heated to decomposition it emits toxic fumes of Cl− and NOx.