| Name | 1-(5-Nitrothiophen-3-Yl)-N-(3-Phenyl-1,2-Oxazol-5-Yl)Methanimine |
|---|---|
| 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.) |
|---|---|
| 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 |