Hydrochlorothiazide

Hydrochlorothiazide

Hydrochlorothiazide

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1 Gram

FOB Price: USD 66.0000

  • Min.Order :1 Gram
  • Purity: 99%
  • Payment Terms : T/T,Other

Keywords

Hydrochlorothiazide 58-93-5 99%

Quick Details

  • Appearance:solid
  • Application:intermediate
  • PackAge:according to your need for packing
  • ProductionCapacity:1|Metric Ton|Day
  • Storage:dry
  • Transportation:sea,air,courier

Superiority:

Hydrochlorothiazide Chemical Properties
Melting point     273 °C
Boiling point     577.0±60.0 °C(Predicted)
density     1.6761 (rough estimate)
refractive index     1.6100 (estimate)
Fp     9℃
storage temp.     2-8°C
solubility     Very slightly soluble in water, soluble in acetone, sparingly soluble in ethanol (96 per cent). It dissolves in dilute solutions of alkali hydroxides
pka    7.9, 9.2(at 25℃)
form     solid
Water Solubility     722mg/L(25 ºC)
λmax    318nm(H2O)(lit.)
Merck     14,4781
BRN     625101
Stability:    Stable. Incompatible with strong oxidizing agents.
InChIKey    JZUFKLXOESDKRF-UHFFFAOYSA-N
CAS DataBase Reference    58-93-5(CAS DataBase Reference)
IARC    2B (Vol. 50, 108) 2016
NIST Chemistry Reference    6-Chloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide(58-93-5)
EPA Substance Registry System    Hydrochlorothiazide (58-93-5)   

Details:

Hydrochlorothiazide Basic information
description Chemical Properties mechanism of action Pharmacokinetics Indications Dosage Side effects Drug Interaction Uses Production method
Product Name:    Hydrochlorothiazide
Synonyms:    2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide;2h-1,2,4-benzothiadiazine-7-sulfonamide,6-chloro-3,4-dihydro-,1,1-dioxide;3,4-Dihydro-6-chloro-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide;6-chloro-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide;6-Chloro-3,4-dihydro-7-sulphamoyl-1,2,4-ben-zoth-iadi-azine1,1-dioxcide;6-chloro-7-sulfamoyl-3,4-dihydro-2h-1,2,4-benzothiadiazine;6-Chloro-7-sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide;200-403-3
CAS:    58-93-5
MF:    C7H8ClN3O4S2
MW:    297.74
EINECS:    200-403-3
Mol File:    58-93-5.mol 

Safety Information
Hazard Codes     Xi,T,F,Xn
Risk Statements     22-42/43-36/38-23/25-36/37/38-39/23/24/25-23/24/25-11
Safety Statements     22-24-36/37-45-33-16-7-36/37/39-27-26
RIDADR     UN 1230 3/PG 2
WGK Germany     2
RTECS     DK9100000
Hazard Note     Irritant
TSCA     Yes
HS Code     29350090
Hazardous Substances Data    58-93-5(Hazardous Substances Data)
Toxicity    LD50 in mice (mg/kg): 590 i.v.; >8000 orally (Piala)     

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