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Methyl 4-acetamido-3-bromo-5-chloro-2-hydroxybenzoate

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Methyl 4-acetamido-3-bromo-5-chloro-2-hydroxybenzoate Basic information

Product Name:
Methyl 4-acetamido-3-bromo-5-chloro-2-hydroxybenzoate
Synonyms:
  • Benzoic acid, 4-(acetylamino)-3-bromo-5-chloro-2-hydroxy-, methyl ester
  • Methyl 4-(acetylaMino)-3-broMo-5-chloro-2-hydroxybenzoate
  • methyl 4-acetamido-3-bromo-5-chloro-2-hydroxy-benzoate
  • Prucalopride Impurity 38Q: What is Prucalopride Impurity 38 Q: What is the CAS Number of Prucalopride Impurity 38
  • Methyl 3‐bromo‐5‐chloro‐4‐acetamido‐2-hydroxybenzoate
  • 4-methyl-acetamino-3-bromo-5-chloro-2-hydroxy-benzoic acid
  • Phenoxy banzamine
  • Prucalopride Impurity 56
CAS:
232941-14-9
MF:
C10H9BrClNO4
MW:
322.54
Mol File:
232941-14-9.mol
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Methyl 4-acetamido-3-bromo-5-chloro-2-hydroxybenzoate Chemical Properties

Boiling point:
421.7±45.0 °C(Predicted)
Density 
1.725±0.06 g/cm3(Predicted)
pka
7.34±0.28(Predicted)
InChI
InChI=1S/C10H9BrClNO4/c1-4(14)13-8-6(12)3-5(10(16)17-2)9(15)7(8)11/h3,15H,1-2H3,(H,13,14)
InChIKey
JVHHLYLHOXWORE-UHFFFAOYSA-N
SMILES
C(OC)(=O)C1=CC(Cl)=C(NC(C)=O)C(Br)=C1O

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