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Chemical manufacturer since 1998 | ||||
Name | 2-[(4-Nitrobenzyl)Oxy]Benzaldehyde |
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Synonyms | 2-(4-nitrobenzyloxy)benzaldehyde; 2-[(4-nitrobenzyl)oxy]benzaldehyde; 2-[(4-nitrophenyl)methoxy]benzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C14H11NO4 |
Molecular Weight | 257.24 |
CAS Registry Number | 17490-72-1 |
SMILES | [O-][N+](=O)c1ccc(cc1)COc2ccccc2C=O |
InChI | 1S/C14H11NO4/c16-9-12-3-1-2-4-14(12)19-10-11-5-7-13(8-6-11)15(17)18/h1-9H,10H2 |
InChIKey | AXZLBQBZZLPIMB-UHFFFAOYSA-N |
Density | 1.302g/cm3 (Cal.) |
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Boiling point | 451.024°C at 760 mmHg (Cal.) |
Flash point | 207.535°C (Cal.) |
Refractive index | 1.634 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-[(4-Nitrobenzyl)Oxy]Benzaldehyde |