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Chemical manufacturer since 1998 | ||||
Name | 4-[(4-Nitrophenyl)Methoxy]-Benzaldehyde |
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Synonyms | 4-(4-Nitrobenzyl)Oxybenzaldehyde; St5410635; Cbmicro_009110 |
Molecular Structure | ![]() |
Molecular Formula | C14H11NO4 |
Molecular Weight | 257.25 |
CAS Registry Number | 67565-48-4 |
SMILES | C1=C(C=CC(=C1)[N+](=O)[O-])COC2=CC=C(C=C2)C=O |
InChI | 1S/C14H11NO4/c16-9-11-3-7-14(8-4-11)19-10-12-1-5-13(6-2-12)15(17)18/h1-9H,10H2 |
InChIKey | RIYUFYPNHRLRON-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 128-132°C (Expl.) |
Boiling point | 456.6±25.0°C at 760 mmHg (Cal.) |
Flash point | 211.0±25.2°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-[(4-Nitrophenyl)Methoxy]-Benzaldehyde |