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Benzenesulfonamide,2-chloro-5-(2H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]-

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Formula: C12H11 Cl N6 O2 S2
CAS: 27589-33-9

Identification

Structural Formula
Benzenesulfonamide,2-chloro-5-(2H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]-
CAS:
27589-33-9
EINECS:
248-549-7
Molecular Formula:
C12H11 Cl N6 O2 S2
MDL:
Synonym:
ple1053 ; azosemide hplc ; diurapid ; diart ; sk 110 ; sk-110 ; sk 110 (pharmaceutical) ; sulfanilamide,2-chloro-5-(1h-tetrazol-5-yl)-n4-2-thenyl- (8ci) ; luret ; ple 1053 ; azosemide ; 5-(4'-chloro-5'-sulfamoyl-2'-thenylaminophenyl)-tetrazole ; 2-chloro-5-(1h-tetrazol-5-yl)-n(sup4)-2-thenylsulfanilamide ; 5-(4-chloro-5-sulfamoyl-2-thenylaminophenyl)tetrazole ; benzenesulfonamide,2-chloro-5-(1h-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]- (9ci) ; benzenesulfonamide,2-chloro-5-(2h-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]- ; 2-chloro-5-(1h-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]benzenesulfonamide ; azosemid




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2-Chloro-5-(2H-tetrazol-5-yl)-4-((thiophen-2-ylmethyl)amino)benzenesulfonamide
BLD Pharmatech Ltd
BP1404042120

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Properties for Benzenesulfonamide,2-chloro-5-(2H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]-

Molecular Weight:
370.86 g·mol−1
Density:
1.661 g/cm3
Boiling point:
671.1°C at 760 mmHg
Flash point:
359.6°C
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Safety & Transport Information

Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion and subcutaneous routes. An experimental teratogen. When heated to decomposition it emits toxic fumes of Cl−, SOx, and NOx.
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Alternative Distributors of [Benzenesulfonamide,2-chloro-5-(2H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]-]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Hallochem Pharma Co., Ltd. | Nantong Chem-Tech. (Group) Co., Ltd. | Shanghai AOKChem Group Limited | Jinan Great Chemical Co., Ltd. | Jinan Haohua Industry Co., Ltd. | Clearsynth Canada INC.

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