27589-33-9

Name	Azosemide
Synonyms	SK-110 Diurapid 248-549-7 Azosemide Azosemide Solution, 100ppm Azosemide Solution, 1000ppm 2-Chloro-5-(2H-tetrazol-5-yl)-N4-2-thenylsulfanilamide 5-(4'-Chloro-2'-thenylamino-5'-sulfamoylphenyl)tetrazole 2-chloro-5-(1h-tetrazol-5-yl)-n(sup4)-2-thenyl-sulfanilamid 2-chloro-5-(2H-tetrazol-5-yl)-4-(2-thienylmethylamino)benzenesulfonamide 2-chloro-5-(1h-tetrazol-5-yl)-4-((2-thienylmethyl)amino)-benzenesulfonamid 2-chloro-5-(2H-tetrazol-5-yl)-4-(thiophen-2-ylmethylamino)benzenesulfonamide benzenesulfonamide, 2-chloro-5-(1H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]- 2-chloro-5-(2H-tetrazol-5-yl)-4-[(thiophen-2-ylmethyl)amino]benzenesulfonamide 2-chloro-5-(1H-tetrazol-5-yl)-4-[(thiophen-2-ylmethyl)amino]benzenesulfonamide 2-chloro-5-(2H-1,2,3,4-tetrazol-5-yl)-4-(thiophen-2-ylmethylamino)benzenesulfonamide
CAS	27589-33-9
EINECS	248-549-7
InChI	InChI=1/C12H11ClN6O2S2/c13-9-5-10(15-6-7-2-1-3-22-7)8(12-16-18-19-17-12)4-11(9)23(14,20)21/h1-5,15H,6H2,(H2,14,20,21)(H,16,17,18,19)

Molecular Formula	C12H11ClN6O2S2
Molar Mass	370.84
Density	1.6843 (rough estimate)
Melting Point	218-221°
Boling Point	221°C (rough estimate)
Flash Point	359.6°C
Solubility	DMSO (Slightly), Methanol (Slightly, Heated)
Vapor Presure	7.19E-18mmHg at 25°C
Appearance	Solid
Color	Crystals
pKa	3.58±0.10(Predicted)
Storage Condition	under inert gas (nitrogen or Argon) at 2–8 °C
Refractive Index	1.6100 (estimate)
Physical and Chemical Properties	Crystals, melting point 220-223 °c.
Use	Used as a pharmaceutical Intermediate

Toxicity

LD50 orl-rat: 2545 mg/kg IYKEDH 18,666,87

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CAS: 27589-33-9
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Email: 3008007409@qq.com
Mobile: 18021002903
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27589-33-9

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