| Name | 4-Nitro-1,3-Benzothiazole |
|---|---|
| Synonyms | 4-Nitro-1,3-benzothiazole #; 4-Nitrobenzo[d]thiazole; Benzothiazole,4-nitro- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4N2O2S |
| Molecular Weight | 180.18 |
| CAS Registry Number | 2942-08-7 |
| SMILES | [O-][N+](=O)c1cccc2scnc12 |
| InChI | 1S/C7H4N2O2S/c10-9(11)5-2-1-3-6-7(5)8-4-12-6/h1-4H |
| InChIKey | HTEFJELLZLFAQE-UHFFFAOYSA-N |
| Density | 1.526g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.671°C at 760 mmHg (Cal.) |
| Flash point | 155.599°C (Cal.) |
| Refractive index | 1.73 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Nitro-1,3-Benzothiazole |