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Chemical manufacturer | ||||
Name | 2-Amino-5-(4-nitrophenyl)-1,3,4-thiadiazole |
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Synonyms | [5-(4-Nitrophenyl)-1,3,4-Thiadiazol-2-Yl]Amine; 1,3,4-Thiadiazole, 2-Amino-5-(P-Nitrophenyl)-; 2-Amino-5-(P-Nitrophenyl)-1,3,4-Thiadiazole |
Molecular Structure | ![]() |
Molecular Formula | C8H6N4O2S |
Molecular Weight | 222.22 |
CAS Registry Number | 833-63-6 |
SMILES | C2=C(C1=NN=C(S1)N)C=CC(=C2)[N+](=O)[O-] |
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.) |
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Boiling point | 454.388°C at 760 mmHg (Cal.) |
Flash point | 228.606°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Amino-5-(4-nitrophenyl)-1,3,4-thiadiazole |