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| Product Name: | Chlorpheniramine maleate |
| CAS Registry Number: | 113-92-8 |
| EINECS: | 204-037-5 |
| Synonyms: | CHLORPHENIRAMINE MALEATE; Chloropheniramine maleate;Chlorpheniramine maleate;Chlorphenamine hydrogen maleate; 1-p-Chlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate; 1-(N,N-Dimethylamino)-3-(p-chlorophenyl)-3-(alpha-pyridyl)propane maleate; |
| Molecular Structure: |
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| Molecular Formula: | C16H19ClN2.C4H4O4;C20H23ClN2O4 |
| Molecular Weight: | 390.86 |
| Density: | 1.107 g/cm3 |
| Boiling Point: | 379 ºC at 760 mmHg |
| Melting Point: | 130-135 ºC |
| Flash Point: | 183 ºC |
| Risk Codes: | S36/37/39;S45 |
| Safety Statements: | R25 |
| Hazard Symbols: | T: Toxic; |