Product Name: | Ethanethiol,2-(diethylamino)-, hydrochloride (1:1) |
CAS Registry Number: | 1942-52-5 |
EINECS: | 217-731-8 |
Synonyms: | (Diethylamino)ethanethiolhydrochloride;Ethanethiol,2-(diethylamino)-, hydrochloride (1:1);Ethanethiol,2-(diethylamino)-, hydrochloride (6CI,8CI,9CI); N,N-Diethyl-b-mercaptoethylaminehydrochloride;2-(Diethylamino)ethylmercaptan hydrochloride; N-(2-Mercaptoethyl)diethylamine hydrochloride; 2-(Diethylamino)ethanethiol hydrochloride; |
Molecular Structure: | |
Molecular Formula: | C6H15 N S . Cl H |
Molecular Weight: | 169.74 |
Boiling Point: | 161.6 °C at 760 mmHg |
Melting Point: | 170-175 °C(lit.) |
Flash Point: | 51.5 °C |
Risk Codes: | 36/37/38 |
Safety Statements: | Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of Cl−, SOx, and NOx. |
Hazard Symbols: | Xi: Irritant; |