Hydrochlorothiazide

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Name:
Hydrochlorothiazide 
EINECS:
200-403-3
Molecular Formula:
C7H8ClN3O4S2
CAS Registry Number:
58-93-5
Synonyms:
3,4-Dihydrochlorothiazide; Prestwick_263; 6-Chloro-7-sulfamoyl-3, 4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide; Maschitt; Newtolide; 3,4-Dihydro-6-chloro-7-sulfamyl-1,2, 4-benzothiadiazine-1,1-dioxide; component of Esimil; Dihydrochlorothiazid; Idrotiazide; Hydril; Drenol; Hydrochlorothiazid; Thiuretic; Hidrotiazida; Hydro-Diuril; Hydro-Aquil; Megadiuril; HCTZ; Aquarius; Component of Aldoril; 2H-1,2,4-Benzothiadiazine-7-sulfonamide,6- chloro-3,4-dihydro-,1,1-dioxide; 6-Chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; Jen-Diril; Hidrochlortiazid; Esidrex; Disalunil;
InChI:
InChI=1S/C7H8ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-2,10-11H,3H2,(H2,9,12,13)
Molecular Structure:
Hydrochlorothiazide C7H8ClN3O4S2 (cas 58-93-5) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
white crystalline powder
Molecular Weight:
297.73912
Density:
1.693g/cm3
Boiling Point:
577°Cat760mmHg
Melting Point:
273-275℃
Flash Point:
302.7°C
Storage Temperature:
2-8°C
Refractive index:
1.632
Solubility:
negligible
Stability:
Stable. Incompatible with strong oxidizing agents.
Usage:

A carbonic anhydrase inhibitor




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