Name | N-Methoxy-1-(4-Nitrophenyl)Methanimine |
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Synonyms | (E)-Methoxy-(4-Nitrobenzylidene)Amine; Methoxy-(4-Nitrobenzylidene)Amine; P-Nitrobenzaldehyde O-Methyloxime |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O3 |
Molecular Weight | 180.16 |
CAS Registry Number | 33499-32-0 |
SMILES | C1=C(C=CC(=C1)\C=N\OC)[N+]([O-])=O |
InChI | 1S/C8H8N2O3/c1-13-9-6-7-2-4-8(5-3-7)10(11)12/h2-6H,1H3/b9-6+ |
InChIKey | ONZBYRQWJOKYPR-RMKNXTFCSA-N |
Density | 1.213g/cm3 (Cal.) |
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Boiling point | 287.346°C at 760 mmHg (Cal.) |
Flash point | 127.583°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methoxy-1-(4-Nitrophenyl)Methanimine |