Name | 1-(5-Nitrofuran-2-Yl)-N-(3-Phenyl-1,2-Oxazol-5-Yl)Methanimine |
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Synonyms | 1-(5-Nitro-2-Furyl)-N-(3-Phenylisoxazol-5-Yl)Methanimine; 1-(5-Nitro-2-Furyl)-N-(3-Phenyl-5-Isoxazolyl)Methanimine; (Z)-(5-Nitro-2-Furyl)Methylene-(3-Phenylisoxazol-5-Yl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C14H9N3O4 |
Molecular Weight | 283.24 |
CAS Registry Number | 37853-13-7 |
SMILES | C1=C(ON=C1C2=CC=CC=C2)N=CC3=CC=C(O3)[N+]([O-])=O |
InChI | 1S/C14H9N3O4/c18-17(19)14-7-6-11(20-14)9-15-13-8-12(16-21-13)10-4-2-1-3-5-10/h1-9H |
InChIKey | JIIDMNNBLYCGHA-UHFFFAOYSA-N |
Density | 1.414g/cm3 (Cal.) |
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Boiling point | 521.378°C at 760 mmHg (Cal.) |
Flash point | 269.12°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(5-Nitrofuran-2-Yl)-N-(3-Phenyl-1,2-Oxazol-5-Yl)Methanimine |