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Chemical manufacturer | ||||
Name | 3-(4-Nitrophenyl)-5-(Thiophen-2-Yl)-1,2,4-Oxadiazole |
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Synonyms | 3-(4-Nitrophenyl)-5-(2-Thienyl)-1,2,4-Oxadiazole; 3-(4-Nitro-Phenyl)-5-Thiophen-2-Yl-[1,2,4]Oxadiazole; Zinc00078557 |
Molecular Structure | ![]() |
Molecular Formula | C12H7N3O3S |
Molecular Weight | 273.27 |
CAS Registry Number | 54608-96-7 |
SMILES | C3=C(C1=NOC(=N1)C2=CC=CS2)C=CC(=C3)[N+](=O)[O-] |
InChI | 1S/C12H7N3O3S/c16-15(17)9-5-3-8(4-6-9)11-13-12(18-14-11)10-2-1-7-19-10/h1-7H |
InChIKey | RNBDDVSNTYIAEV-UHFFFAOYSA-N |
Density | 1.434g/cm3 (Cal.) |
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Boiling point | 473.867°C at 760 mmHg (Cal.) |
Flash point | 240.386°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-(4-Nitrophenyl)-5-(Thiophen-2-Yl)-1,2,4-Oxadiazole |