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Chemical manufacturer | ||||
Name | N-(4-Nitrobenzyl)methanimine |
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Synonyms | N-methylene-1-(4-nitrophenyl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O2 |
Molecular Weight | 164.16 |
CAS Registry Number | 854207-77-5 |
SMILES | C=NCC1=CC=C(C=C1)[N+](=O)[O-] |
InChI | 1S/C8H8N2O2/c1-9-6-7-2-4-8(5-3-7)10(11)12/h2-5H,1,6H2 |
InChIKey | GMZTUBJGJOAFPA-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 301.7±44.0°C at 760 mmHg (Cal.) |
Flash point | 136.2±28.4°C (Cal.) |
Refractive index | 1.552 (Cal.) |
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List of Reports Available for N-(4-Nitrobenzyl)methanimine |