Product Name: | 1H-Imidazole-1-ethanamine,2-methyl-5-nitro-, hydrochloride (1:2) |
CAS Registry Number: | 49575-10-2 |
EINECS: | 256-385-2 |
Synonyms: | 1-(2-Aminoethyl)-2-methyl-5-nitroimidazoledihydrochloride;1H-Imidazole-1-ethanamine,2-methyl-5-nitro-, dihydrochloride (9CI);1H-Imidazole-1-ethanamine,2-methyl-5-nitro-, hydrochloride (1:2); |
Molecular Structure: | |
Molecular Formula: | C6H10 N4 O2 . 2 Cl H |
Molecular Weight: | 261.11 |
Density: | g/cm3 |
Boiling Point: | 376.9°Cat760mmHg |
Melting Point: | 195 °C |
Flash Point: | 181.8°C |
Risk Codes: | 40-22 |
Safety Statements: | Hazard Codes XnRisk Statements 40-22Safety Statements 45-36/37 |
Hazard Symbols: | Xn: Harmful; |