Glipasol supplier | CasNO.535-65-9

Name
glybuthiazol
EINECS
CAS No. 535-65-9
Article Data3
CAS DataBase
Density 1.398g/cm³
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
Appearance
Safety Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NO_x and SO_x.
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 134.59000
LogP 3.95360

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 :
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 NO_x and SO_x.

Product Name

glybuthiazol

Glipasol Chemical Properties

Glipasol Safety Profile

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