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| Chemical manufacturer | ||||
| Name | 5-(4-Nitrophenyl)-1,3,4-thiadiazol-2-amine |
|---|---|
| Synonyms | "2-Amino-5-(4-nitrophenyl)-1,3,4-thiadiazole ."; 1,3,4-Thiadiazole, 2-(4-nitrophenyl)-5-amino-; 1,3,4-Thiadiazole, 2-amino-5-(p-nitrophenyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N4O2S |
| Molecular Weight | 222.22 |
| CAS Registry Number | 88683-31-2 |
| SMILES | [O-][N+](=O)c2ccc(c1nnc(s1)N)cc2 |
| InChI | 1S/C8H6N4O2S/c9-8-11-10-7(15-8)5-1-3-6(4-2-5)12(13)14/h1-4H,(H2,9,11) |
| InChIKey | XAPNDVNSXWXPJS-UHFFFAOYSA-N |
| Density | 1.535g/cm3 (Cal.) |
|---|---|
| Melting point | 261-262°C (Expl.) |
| Boiling point | 454.388°C at 760 mmHg (Cal.) |
| Flash point | 228.606°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-(4-Nitrophenyl)-1,3,4-thiadiazol-2-amine |