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Classification | Organic raw materials >> Aryl compounds >> Anilines |
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Name | 3-Chloro-4-(pyridin-3-ylmethoxy)aniline |
Molecular Structure | ![]() |
Molecular Formula | C12H11ClN2O |
Molecular Weight | 234.68 |
CAS Registry Number | 848134-24-7 |
SMILES | C1=CC(=CN=C1)COC2=C(C=C(C=C2)N)Cl |
Solubility | 5972 mg/L (25 ºC water) |
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Density | 1.3±0.1 g/cm3, Calc.* |
Index of Refraction | 1.630, Calc.* |
Melting point | 132.02 ºC |
Boiling Point | 361.01 ºC, 421.0±35.0 ºC (760 mmHg), Calc.* |
Flash Point | 208.4±25.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary Statements | P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Chloro-4-(pyridin-3-ylmethoxy)aniline |