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| Chemical manufacturer | ||||
| Name | 4-(4-Nitrophenyl)-1,2,3-Thiadiazole |
|---|---|
| Synonyms | 4-(4-Nitrophenyl)-1,2,3-Thiadiazole; 4-[4-Nitrophenyl]-1,2,3-Thiadiazole; Maybridge1_007347 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5N3O2S |
| Molecular Weight | 207.21 |
| CAS Registry Number | 82894-98-2 |
| SMILES | C1=CC(=CC=C1C2=CSN=N2)[N+](=O)[O-] |
| InChI | 1S/C8H5N3O2S/c12-11(13)7-3-1-6(2-4-7)8-5-14-10-9-8/h1-5H |
| InChIKey | VLRKUBATYOJPSP-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 208-210°C (Expl.) |
| Boiling point | 378.3±34.0°C at 760 mmHg (Cal.) |
| Flash point | 182.6±25.7°C (Cal.) |
| Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Nitrophenyl)-1,2,3-Thiadiazole |