Detail of "27589-33-9"
- CAS Number:
- 27589-33-9
- Name:
Benzenesulfonamide,2-chloro-5-(2H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]-
- Superlist Name:
- Azosemide
- Molecular Structure:
![Molecular Structure of 27589-33-9 (Benzenesulfonamide,2-chloro-5-(2H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]-)](http://www.lookchem.com/300w/2010/0620/27589-33-9.jpg)
- Formula:
- C12H11 Cl N6 O2 S2
- Molecular Weight:
- 370.86
- Synonyms:
- Benzenesulfonamide,2-chloro-5-(1H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]- (9CI); Sulfanilamide,2-chloro-5-(1H-tetrazol-5-yl)-N4-2-thenyl- (8CI);2-Chloro-5-(1H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]benzenesulfonamide;5-(4-Chloro-5-sulfamoyl-2-thenylaminophenyl)tetrazole; Azosemide; Diart;Diurapid; Luret; Ple 1053; SK 110; SK 110 (pharmaceutical)
- EINECS:
- 248-549-7
- Density:
- 1.661g/cm3
- Boiling Point:
- 671.1°Cat760mmHg
- Flash Point:
- 359.6°C
- Safety:
- 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. Details
Benzenesulfonamide,2-chloro-5-(2H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]-
![Molecular Structure of 27589-33-9 (Benzenesulfonamide,2-chloro-5-(2H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]-)](http://www.lookchem.com/300w/2010/0620/27589-33-9.jpg)
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