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Chlortalidone
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Chlortalidone

CAS: 77-36-1

Ref. 86-MM0297.00

250mg
1,237.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Chlortalidone
Controlled Product
Synonyms:
  • Benzenesulfonamide
  • 2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-
  • Benzenesulfonamide
  • 2-chloro-5-(1-hydroxy-3-oxo-1-isoindolinyl)- (6CI,8CI)
  • 2-Chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide
  • 1-Oxo-3-(3-sulfamyl-4-chlorophenyl)-3-hydroxy-isoindolinum
  • 1-Oxo-3-(3-sulfamyl-4-chlorophenyl)-3-hydroxyisoindoline
  • 1-keto-3-(3'-Sulfamyl-4'-chlorophenyl)-3-hydroxyisoindoline
  • 2-Chloro-5-(1-hydroxy-3-oxo-1-isoindolinyl)benzenesulfonamide
  • 2-Chloro-5-(3-hydroxy-1-oxoisoindol-3-yl)benzenesulfonamide
  • See more synonyms
  • 3-(4'-Chloro-3'-sulfamoylphenyl)-3-hydroxyphthalimidine
  • 3-Hydroxy-3-[4-chloro-3-sulfamylphenyl]phthalimidine
  • Chlorothalidone
  • Chlorthalidon
  • Chlorthalidone
  • Demi-Regroton
  • G 33182
  • Higroton
  • Higrotona
  • Hygroton
  • Igroton
  • Isoren
  • NSC 69200
  • Natriuran
  • Oradil
  • Oxodolin
  • Phthalamudine
  • Racemic chlorthalidone
  • Renon
  • Saluretin
  • Thalitone
  • ZINC 00020253
  • Zambesil
  • (+/-)-Chlorthalidone
  • (+/-)-Hygroton
  • (.+-.)-Hygroton
  • 1-Oxo-3-(4'-chloro-3'-sulphamoylphenyl)-3-hydroxyisoindoline
  • 2-Chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide
  • 2-chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)benzenesulfonamide
  • 3-(4-Chloro-3-Sulphamoylphenyl)-3-Hydroxyisoindolin-1-One
  • Benzenesulfonamide, 2-chloro-5-(1-hydroxy-3-oxo-1-isoindolinyl)-
  • Benzenesulfonamide, 2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-
  • Chlortalidon
  • Clortalidona
  • Nsc 69200
  • Zinc 00020253
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
338.77
Formula:
C14H11ClN2O4S
Color/Form:
Neat
InChI:
InChI=1S/C14H11ClN2O4S/c15-11-6-5-8(7-12(11)22(16,20)21)14(19)10-4-2-1-3-9(10)13(18)17-14/h1-7,19H,(H,17,18)(H2,16,20,21)
InChI key:
InChIKey=JIVPVXMEBJLZRO-UHFFFAOYSA-N
SMILES:
NS(=O)(=O)c1cc(C2(O)NC(=O)c3ccccc32)ccc1Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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