| Identification | |
| Name: | 3-(6-chloro-1-hydroxy-1-oxido-7-sulfamoyl-1lambda~4~,2,4-benzothiadiazin-3-yl)propanoic acid |
| Synonyms: | AC1L8PQ9;NCIStruc1_001770;NCIStruc2_001395;CCG-37180;NCGC00014635;NCGC00014635-02;NCGC00097738-01;3-(9-chloro-5-hydroxy-5-oxo-8-sulfamoyl-5;3-(7-(aminosulfonyl)-6-chloro-1-hydroxy-1-oxido-14,2,4-benzothiadiazin-3-yl)propanoic acid |
| CAS: | 5118-88-7 |
| Molecular Formula: | C10H10ClN3O6S2 |
| Molecular Weight: | 367.7859 |
| InChI: | InChI=1/C10H10ClN3O6S2/c11-5-3-6-8(4-7(5)21(12,17)18)22(19,20)14-9(13-6)1-2-10(15)16/h3-4H,1-2H2,(H,15,16)(H2,12,17,18)(H,13,14,19,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.96g/cm3 |
| Refractive index: | 1.763 |
| Flash Point: | °C |
| Safety Data | |
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