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Name | 3-Chloro-o-anisidine |
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Synonyms | 1-Amino-3-chloro-2-methoxybenzene; 3-Chloro-2-methoxyaniline; 2-Methoxy-3-chloroaniline |
Molecular Structure | ![]() |
Molecular Formula | C7H8ClNO |
Molecular Weight | 157.60 |
CAS Registry Number | 51114-68-2 |
EC Number | 624-234-3 |
Solubility | Very slightly soluble (0.91 g/L) (25 ºC), Calc.* |
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Density | 1.234±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 179-180 ºC (decomp)** |
Boiling point | 112-116 ºC (10 Torr)*** |
Flash point | 108.9±21.8 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Chien, S. L.; Journal of the American Chemical Society 1934, V56, P1787-92. |
*** | Lauer, Walter M.; Journal of the American Chemical Society 1946, V68, P1268-9. |
Hazard Symbols |
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Risk Codes | R36/37/38 Details | ||||||||||||||||||||||||
Safety Description | S26;S36 Details | ||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 3-Chloro-o-anisidine |