Name | 5-(5-Nitrofuran-2-Yl)-3H-1,3,4-Oxadiazol-2-One |
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Synonyms | 5-(5-Nitro-2-Furyl)-3H-1,3,4-Oxadiazol-2-One; .Delta.2-1,3,4-Oxadiazolin-5-One, 2-(5-Nitro-2-Furyl)-; 1,3,4-Oxadiazol-2(3H)-One, 5-(5-Nitro-2-Furanyl)- |
Molecular Structure | ![]() |
Molecular Formula | C6H3N3O5 |
Molecular Weight | 197.11 |
CAS Registry Number | 2122-86-3 |
SMILES | C2=C(C1=NNC(O1)=O)OC(=C2)[N+](=O)[O-] |
InChI | 1S/C6H3N3O5/c10-6-8-7-5(14-6)3-1-2-4(13-3)9(11)12/h1-2H,(H,8,10) |
InChIKey | OWDANLZJJOCPBK-UHFFFAOYSA-N |
Density | 2.027g/cm3 (Cal.) |
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Boiling point | 441.6°C at 760 mmHg (Cal.) |
Flash point | 220.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(5-Nitrofuran-2-Yl)-3H-1,3,4-Oxadiazol-2-One |