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Name | 2-(2-chloroanilino)benzaldehyde |
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Synonyms | 2-(2-chloroanilino)benzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C13H10ClNO |
Molecular Weight | 231.68 |
CAS Registry Number | 71758-44-6 |
SMILES | c1ccc(c(c1)C=O)Nc2ccccc2Cl |
InChI | 1S/C13H10ClNO/c14-11-6-2-4-8-13(11)15-12-7-3-1-5-10(12)9-16/h1-9,15H |
InChIKey | DAAHPDZFLSFYPJ-UHFFFAOYSA-N |
Density | 1.294g/cm3 (Cal.) |
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Boiling point | 344.327°C at 760 mmHg (Cal.) |
Flash point | 162.044°C (Cal.) |
(1) | Schulze Tobias, Weiss Sara, Schymanski Emma, von der Ohe Peter Carsten, Schmitt-Jansen Mechthild, Altenburger Rolf, Streck Georg, Brack Werner. Identification of a phytotoxic photo-transformation product of diclofenac using effect-directed analysis, Environmental Pollution, 2010 |
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Market Analysis Reports |
List of Reports Available for 2-(2-chloroanilino)benzaldehyde |