Product Name: | 2-methyl-3,5-dinitroaniline |
CAS Registry Number: | 35572-78-2 |
Synonyms: | 2-methyl-3,5-dinitroaniline; 2-methyl-3,5-dinitro-; Benzenamine; 2-Adnt; 3,5-Dinitro-o-toluidine;2-Methyl-3,5-dinitroaniline; o-Toluidine; 35572-78-2; 3,5-dinitro-; |
Molecular Structure: | |
Molecular Formula: | C7H7N3O4 |
Molecular Weight: | 197.14818 |
Density: | 1.497g/cm3 |
Boiling Point: | 405.7°Cat760mmHg |
Refractive index: | 1.656 |
Risk Codes: | 11-23/24/25-36/37/38 |
Safety Statements: | Moderately toxic by ingestion. Mutation data reported. See also AMINES and NITRO COMPOUNDS of AROMATIC HYDROCARBONS. When heated to decomposition it emits toxic fumes of NOx. |
Hazard Symbols: | Xi,T,F |