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| Chemical manufacturer | ||||
| Name | N-(4-Nitro-1,3-Benzothiazol-7-Yl)Formamide |
|---|---|
| Synonyms | N-(4-nitrobenzo[d]thiazol-7-yl)formamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5N3O3S |
| Molecular Weight | 223.21 |
| CAS Registry Number | 107586-82-3 |
| SMILES | c1cc(c2c(c1NC=O)scn2)[N+](=O)[O-] |
| InChI | 1S/C8H5N3O3S/c12-3-9-5-1-2-6(11(13)14)7-8(5)15-4-10-7/h1-4H,(H,9,12) |
| InChIKey | UJLPDAVSLARBOL-UHFFFAOYSA-N |
| Density | 1.655g/cm3 (Cal.) |
|---|---|
| Boiling point | 520.675°C at 760 mmHg (Cal.) |
| Flash point | 268.695°C (Cal.) |
| Refractive index | 1.786 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Nitro-1,3-Benzothiazol-7-Yl)Formamide |