Product Name: | N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4, 5-tetrahydro-2-benzazepine-2-carbothioamide |
CAS Registry Number: | 138977-28-3 |
Synonyms: |
ST50826300;N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4, 5-tetrahydro-2-benzazepine-2-carbothioamide; 138977-28-3; CHEBI:70773;N-[2-(4-Chlorophenyl)ethyl]-1,3,4,5-tetrahydro-7,8-dihydroxy-2H-2-benzazepine-2-carbothioamide; |
Molecular Structure: | |
Molecular Formula: | C19H21ClN2O2S |
Molecular Weight: | 376.90024 |
Density: | 1.35 g/cm3 |
Boiling Point: | 581.1 ºC |
Melting Point: | 155-157ºC |
Refractive index: | 1.671 |
Risk Codes: | 20/21/22-36/37/38 |
Safety Statements: | A poison by intracerebral route. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl−. |
Hazard Symbols: | A poison. |