Name | [5-[5-(Chloromethyl)-1,3,4-Oxadiazol-2-Yl]-2-(3-Chlorophenyl)-4-Methoxypyrazol-3-Yl]-(4-Nitrophenyl)Diazene |
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Synonyms | [5-[5-(Chloromethyl)-1,3,4-Oxadiazol-2-Yl]-2-(3-Chlorophenyl)-4-Methoxy-Pyrazol-3-Yl]-(4-Nitrophenyl)Diazene; [5-[5-(Chloromethyl)-1,3,4-Oxadiazol-2-Yl]-2-(3-Chlorophenyl)-4-Methoxy-3-Pyrazolyl]-(4-Nitrophenyl)Diazene; 1,3,4-Oxadiazole, 2-(Chloromethyl)-5-(1-(3-Chlorophenyl)-4-Methoxy-5-((4-Nitrophenyl)Azo)-1H-Pyrazol-3-Yl)- |
Molecular Structure | ![]() |
Molecular Formula | C19H13Cl2N7O4 |
Molecular Weight | 474.26 |
CAS Registry Number | 172701-69-8 |
SMILES | C1=CC(=CC=C1N=NC2=C(C(=N[N]2C3=CC=CC(=C3)Cl)C4=NN=C(O4)CCl)OC)[N+](=O)[O-] |
InChI | 1S/C19H13Cl2N7O4/c1-31-17-16(19-25-23-15(10-20)32-19)26-27(14-4-2-3-11(21)9-14)18(17)24-22-12-5-7-13(8-6-12)28(29)30/h2-9H,10H2,1H3 |
InChIKey | GFNIMJBHZLTNCT-UHFFFAOYSA-N |
Density | 1.61g/cm3 (Cal.) |
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Boiling point | 713.692°C at 760 mmHg (Cal.) |
Flash point | 385.427°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [5-[5-(Chloromethyl)-1,3,4-Oxadiazol-2-Yl]-2-(3-Chlorophenyl)-4-Methoxypyrazol-3-Yl]-(4-Nitrophenyl)Diazene |