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CAS No.: | 63040-98-2 |
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Name: | N,N-Bis(oxiranylmethyl)-4-methylbenzenesulfonamide |
Molecular Structure: | |
Formula: | C13H17NO4S |
Molecular Weight: | 283.37 |
Synonyms: | 4-METHYL-N,N-BIS(OXIRANYLMETHYL)BENZENESULFONAMIDE;N,N-Diglycidyl-p-toluenesulfonamide;N,N-Diglycidyl-p-toluenesulphonamide;p-Toluenesulfonamide,N,N-bis(2,3-epoxypropyl); |
Density: | 1.337g/cm3 |
Boiling Point: | 441.2°Cat760mmHg |
Flash Point: | 220.6°C |
Safety: | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of NOx and SOx. |
PSA: | 70.82000 |
LogP: | 1.86410 |
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IUPAC Name: 4-Methyl-N,N-bis(oxiran-2-ylmethyl)benzenesulfonamide
Synonyms of N,N-Diglycidyl-p-toluenesulfonamide (CAS NO.63040-98-2): N,N-Diglycidyl-p-toluenesulphonamide ; Benzenesulfonamide, 4-methyl-N,N-bis(oxiranylmethyl)- (9CI) ; p-Toluenesulfonamide, N,N-bis(2,3-epoxypropyl)-
InChI: InChI=1/C13H18N2S2/c1-9(2)15(10(3)4)17-13-14-11-7-5-6-8-12(11)16-13/h5-10H,1-4H3
InChI: InChI=1/C13H17NO4S/c1-10-2-4-13(5-3-10)19(15,16)14(6-11-8-17-11)7-12-9-18-12/h2-5,11-12H,6-9H2,1H3
InChIKey: PWGSBVADFLUHSX-UHFFFAOYAF
Std. InChI: InChI=1S/C13H17NO4S/c1-10-2-4-13(5-3-10)19(15,16)14(6-11-8-17-11)7-12-9-18-12/h2-5,11-12H,6-9H2,1H3
Std. InChIKey: PWGSBVADFLUHSX-UHFFFAOYSA-N
CAS NO: 63040-98-2
Molecular Formula: C13H17NO4S
Molecular Weight: 283.3434
Molecular Structure :
H bond acceptors: 5
H bond donors: 0
Freely Rotating Bonds: 6
Polar Surface Area: 70.82 Å2
Index of Refraction: 1.587
Molar Refractivity: 71.21 cm3
Molar Volume: 211.8 cm3
Surface Tension: 50.9 dyne/cm
Density: 1.337 g/cm3
Flash Point: 220.6 °C
Enthalpy of Vaporization: 69.85 kJ/mol
Boiling Point: 441.2 °C at 760 mmHg
Vapour Pressure: 5.55E-08 mmHg at 25°C
Questionable carcinogen with experimental tumorigenic data. When N,N-Diglycidyl-p-toluenesulfonamide (CAS NO.63040-98-2) is heated to decomposition, it emits very toxic fumes of NOx and SOx.