| Identification | Back Directory | [Name]
2-(4-Chloro Phenoxy) Phenyl]carbonic acid ethyl ester | [CAS]
31879-60-4 | [Synonyms]
Amoxapine Impurity B
Amoxapine Impurity 4
Amoxapine Impurity 12
Ethyl 2-(4-Chlorophenoxy)carbanilate
o-(p-Chlorophenoxy)carbanilic Acid Ethyl Ester
2-(4-Chlorophenoxy)phenyl]carbaMic Acid Ethyl Ester
2-(4-Chloro Phenoxy) Phenyl]carbonic acid ethyl ester
Carbamic acid, [2-(4-chlorophenoxy)phenyl]-, ethyl ester (9CI) | [Molecular Formula]
C15H14ClNO3 | [MOL File]
31879-60-4.mol | [Molecular Weight]
291.73 |
| Chemical Properties | Back Directory | [Boiling point ]
346.4±22.0 °C(Predicted) | [density ]
1.279±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Oil | [pka]
13.10±0.70(Predicted) | [color ]
Colourless |
| Hazard Information | Back Directory | [Uses]
2-(4-Chloro Phenoxy) Phenyl]carbonic acid ethyl ester is an amoxapine impurity. It is used in the synthesis of 2-chloro-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine as antidepressant.
| [Uses]
Amoxapine impurity. Used in the synthesis of 2-chloro-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine as antidepressant. |
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Energy Chemical
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