| Name | N-Picryl-m-Toluidine |
|---|---|
| Synonyms | N-(3-Methylphenyl)-2,4,6-Trinitro-Aniline; (3-Methylphenyl)-(2,4,6-Trinitrophenyl)Amine; 3'-Methyl-2,4,6-Trinitrodiphenylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10N4O6 |
| Molecular Weight | 318.25 |
| CAS Registry Number | 16552-38-8 |
| SMILES | C1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC2=CC=CC(=C2)C)[N+](=O)[O-] |
| InChI | 1S/C13H10N4O6/c1-8-3-2-4-9(5-8)14-13-11(16(20)21)6-10(15(18)19)7-12(13)17(22)23/h2-7,14H,1H3 |
| InChIKey | ZUENYUGGLWYBTO-UHFFFAOYSA-N |
| Density | 1.535g/cm3 (Cal.) |
|---|---|
| Boiling point | 431.744°C at 760 mmHg (Cal.) |
| Flash point | 214.911°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Picryl-m-Toluidine |