Name | (E)-N-Isopropyl-1-(3-Nitrophenyl)Methanimine |
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Synonyms | N-[(E)-(3-Nitrophenyl)methylidene]-2-propanamine # |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.21 |
CAS Registry Number | 27895-80-3 |
SMILES | O=[N+]([O-])c1cc(/C=N/C(C)C)ccc1 |
InChI | 1S/C10H12N2O2/c1-8(2)11-7-9-4-3-5-10(6-9)12(13)14/h3-8H,1-2H3/b11-7+ |
InChIKey | HDFNAXYTYVHKHU-YRNVUSSQSA-N |
Density | 1.109g/cm3 (Cal.) |
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Boiling point | 297.253°C at 760 mmHg (Cal.) |
Flash point | 133.574°C (Cal.) |
Refractive index | 1.54 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N-Isopropyl-1-(3-Nitrophenyl)Methanimine |