Name | N-(3-Furan-2-Yl-1,2-Oxazol-5-Yl)-1-(5-Nitrothiophen-2-Yl)Methanimine |
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Synonyms | N-[3-(2-Furyl)Isoxazol-5-Yl]-1-(5-Nitro-2-Thienyl)Methanimine; N-[3-(2-Furyl)-5-Isoxazolyl]-1-(5-Nitro-2-Thienyl)Methanimine; (E)-[3-(2-Furyl)Isoxazol-5-Yl]-[(5-Nitro-2-Thienyl)Methylene]Amine |
Molecular Structure | ![]() |
Molecular Formula | C12H7N3O4S |
Molecular Weight | 289.27 |
CAS Registry Number | 37853-19-3 |
SMILES | C1=C(ON=C1C2=CC=CO2)N=CC3=CC=C(S3)[N+]([O-])=O |
InChI | 1S/C12H7N3O4S/c16-15(17)12-4-3-8(20-12)7-13-11-6-9(14-19-11)10-2-1-5-18-10/h1-7H |
InChIKey | FBALNLGXLFLSFQ-UHFFFAOYSA-N |
Density | 1.584g/cm3 (Cal.) |
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Boiling point | 531.2°C at 760 mmHg (Cal.) |
Flash point | 275.06°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Furan-2-Yl-1,2-Oxazol-5-Yl)-1-(5-Nitrothiophen-2-Yl)Methanimine |