| Name | 2-Anilino-5-Nitrothiazole |
|---|---|
| Synonyms | 5-Nitro-N-Phenyl-Thiazol-2-Amine; 5-Nitro-N-Phenyl-2-Thiazolamine; (5-Nitrothiazol-2-Yl)-Phenyl-Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N3O2S |
| Molecular Weight | 221.23 |
| CAS Registry Number | 21166-17-6 |
| SMILES | C1=C(SC(=N1)NC2=CC=CC=C2)[N+]([O-])=O |
| InChI | 1S/C9H7N3O2S/c13-12(14)8-6-10-9(15-8)11-7-4-2-1-3-5-7/h1-6H,(H,10,11) |
| InChIKey | WAXMJNXACVJJDH-UHFFFAOYSA-N |
| Density | 1.475g/cm3 (Cal.) |
|---|---|
| Boiling point | 389.323°C at 760 mmHg (Cal.) |
| Flash point | 189.256°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Anilino-5-Nitrothiazole |