| Identification | |
| Name: | 4-chloro-5-sulfamoyl-2-[(tetrahydro-2H-pyran-2-ylmethyl)amino]benzoic acid |
| Synonyms: | AC1L1H0S;4-chloro-2-(oxan-2-ylmethylamino)-5-sulfamoylbenzoic acid;4-chloro-5-sulfamoyl-2-[(tetrahydro-2H-pyran-2-ylmethyl)amino]benzoic acid;18729-06-1 |
| CAS: | 18729-06-1 |
| Molecular Formula: | C13H17ClN2O5S |
| Molecular Weight: | 348.8025 |
| InChI: | InChI=1/C13H17ClN2O5S/c14-10-6-11(16-7-8-3-1-2-4-21-8)9(13(17)18)5-12(10)22(15,19)20/h5-6,8,16H,1-4,7H2,(H,17,18)(H2,15,19,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 321.1°C |
| Boiling Point: | 607.3°C at 760 mmHg |
| Density: | 1.478g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 321.1°C |
| Safety Data | |
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