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Cas Database |
| Name |
Glipasol |
EINECS | N/A |
| CAS No. | 535-65-9 | Density | 1.398g/cm3 |
| PSA | 134.59000 | LogP | 3.95360 |
| Solubility | 56.86mg/L(37 oC) | Melting Point |
221-223° |
| Formula | C12H16N4O2S2 | Boiling Point | 506.3°Cat760mmHg |
| Molecular Weight | 312.417 | Flash Point | 260°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx and SOx. | Risk Codes | N/A |
| Molecular Structure |
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Hazard Symbols | N/A |
| Synonyms |
Glipasol;glybuthiazol;Sulfanilsaeure-(5-tert-butyl-[1,3,4]thiadiazol-2-ylamid);Glibutiazol [INN-Spanish];Glybuthiazolum [INN-Latin];Glybuthizolum;Glypasol;4-amino-N-(5-tert-butyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide;sulfanilic acid-(5-tert-butyl-[1,3,4]thiadiazol-2-ylamide);GLYBUTHIAZOLE;2259 RP;p-Aminobenzenesulfamido-tert-butylthiodiazol;RP 2259; |
Article Data | 3 |
Glipasol Chemical Properties
IUPAC Name: 4-Amino-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Synonyms of Glipasol (CAS NO.535-65-9) : Glibutiazol ; Glybuthiazole ; Glybuthizolum ; N(sup 1)-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)sulfanilamide ; p-Aminobenzenesulfamido-tert-butylthiodiazol ; Benzenesulfonamide, 4-amino-N-(5-(1,1-dimethylethyl)-1,3,4-
thiadiazol-2-yl)- (9CI) ; Sulfanilamide, N1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-(8CI)
InChI: InChI=1/C12H16N4O2S2/c1-12(2,3)10-14-15-11(19-10)16-20(17,18)9-6-4-8(13)5-7-9/h4-7H,13H2,1-3H3,(H,15,16)
CAS NO:535-65-9
Molecular Formula:C12H16N4O2S2
Molecular Weight :312.411
Molecular Structure :.png)
Index of Refraction:1.633
Surface Tension: 69 dyne/cm
Density: 1.398 g/cm3
Flash Point: 260 °C
Enthalpy of Vaporization: 77.62 kJ/mol
Boiling Point: 506.3 °C at 760 mmHg
Vapour Pressure: 2.25E-10 mmHg at 25°C
Glipasol Safety Profile
Experimental reproductive effects. When Glipasol (CAS NO.535-65-9) is heated to decomposition, it emits toxic fumes of NOx and SOx.
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