Name | 1-(5-Nitrothiophen-3-Yl)-N-(3-Phenyl-1,2-Oxazol-5-Yl)Methanimine |
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Synonyms | 1-(5-Nitro-3-Thienyl)-N-(3-Phenylisoxazol-5-Yl)Methanimine; 1-(5-Nitro-3-Thienyl)-N-(3-Phenyl-5-Isoxazolyl)Methanimine; (E)-(5-Nitro-3-Thienyl)Methylene-(3-Phenylisoxazol-5-Yl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C14H9N3O3S |
Molecular Weight | 299.30 |
CAS Registry Number | 37853-14-8 |
SMILES | C1=C(ON=C1C2=CC=CC=C2)N=CC3=CSC(=C3)[N+]([O-])=O |
InChI | 1S/C14H9N3O3S/c18-17(19)14-6-10(9-21-14)8-15-13-7-12(16-20-13)11-4-2-1-3-5-11/h1-9H |
InChIKey | ZPMLHLSIKUTESD-UHFFFAOYSA-N |
Density | 1.437g/cm3 (Cal.) |
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Boiling point | 548.567°C at 760 mmHg (Cal.) |
Flash point | 285.563°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(5-Nitrothiophen-3-Yl)-N-(3-Phenyl-1,2-Oxazol-5-Yl)Methanimine |