4-(4-CHLOROPHENYL)-2-[4-(3-CHLOROPHENYL)PIPERAZINO]-4-OXOBUTANOIC ACID
4-(4-CHLOROPHENYL)-2-[4-(3-CHLOROPHENYL)PIPERAZINO]-4-OXOBUTANOIC ACID Basic information
- Product Name:
- 4-(4-CHLOROPHENYL)-2-[4-(3-CHLOROPHENYL)PIPERAZINO]-4-OXOBUTANOIC ACID
- Synonyms:
-
- 4-(4-CHLOROPHENYL)-2-[4-(3-CHLOROPHENYL)PIPERAZINO]-4-OXOBUTANOIC ACID
- 4-(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid
- 1-Piperazineacetic acid, 4-(3-chlorophenyl)-α-[2-(4-chlorophenyl)-2-oxoethyl]-
- 4-(4-CHLORO-PHENYL)-2-(4-(3-CHLORO-PHENYL)-PIPERAZIN-1-YL)-4-OXO-BUTYRIC ACID
- CAS:
- 139084-71-2
- MF:
- C20H20Cl2N2O3
- MW:
- 407.29
- Mol File:
- Mol File
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4-(4-CHLOROPHENYL)-2-[4-(3-CHLOROPHENYL)PIPERAZINO]-4-OXOBUTANOIC ACID Chemical Properties
- Boiling point:
- 612.9±55.0 °C(Predicted)
- Density
- 1.360±0.06 g/cm3(Predicted)
- pka
- 3.88±0.23(Predicted)