Product Name: | (Z)-but-2-enedioic acid |
CAS Registry Number: | 2438-32-6 |
EINECS: | 219-450-6 |
Synonyms: |
Dexchlorpheniramine maleate;(Z)-but-2-enedioic acid; Dexchloropheniramine maleate;(3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine; d-Chlorpheniramine maleate; Polaramine; (+)-Chlorpheniramine maleate; |
Molecular Structure: | |
Molecular Formula: | C20H23ClN2O4 |
Molecular Weight: | 390.86062 |
Density: | g/cm3 |
Boiling Point: | 379 °C at 760 mmHg |
Melting Point: | 112-115 °C(lit.) |
Flash Point: | 183 °C |
Risk Codes: | S36/37/39;S45 |
Safety Statements: | R25 |
Hazard Symbols: | T: Toxic; |