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Name |
2-Chloro-4-methylthiazole-5-sulfonamide |
EINECS | N/A |
CAS No. | 348086-67-9 | Density | 1.568 g/cm3 |
PSA | 109.67000 | LogP | 2.53340 |
Solubility | at 25 deg C (mg/L): 4.781e+004 | Melting Point |
N/A |
Formula | C4H5 Cl N2 O2 S2 | Boiling Point | 361.1 °C at 760 mmHg |
Molecular Weight | 212.681 | Flash Point | 172.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chloro-4-methyl-1,3-thiazol-5-sulfonamide;2-Chloro-4-methyl-1,3-thiazole-5-sulfonamide |
Article Data | 6 |
Molecular Structure of 2-Chloro-4-methylthiazole-5-sulfonamide (CAS No.348086-67-9):
Molecular Formula: C4H5ClN2O2S2
Molecular Weight: 212.6777
CAS No: 348086-67-9
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 109.67 Å2
Index of Refraction: 1.606
Molar Refractivity: 44.581 cm3
Molar Volume: 129.311 cm3
Surface Tension: 66.188 dyne/cm
Density: 1.645 g/cm3
Flash Point: 214.64 °C
Enthalpy of Vaporization: 68.689 kJ/mol
Boiling Point: 431.295 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C4H5ClN2O2S2/c1-2-3(11(6,8)9)10-4(5)7-2/h1H3,(H2,6,8,9)
InChIKey: DJJSIXFBKIFPGR-UHFFFAOYAE
Std. InChI: InChI=1S/C4H5ClN2O2S2/c1-2-3(11(6,8)9)10-4(5)7-2/h1H3,(H2,6,8,9)
Std. InChIKey: DJJSIXFBKIFPGR-UHFFFAOYSA-N
IUPAC Name: 2-Chloro-4-methyl-1,3-thiazole-5-sulfonamide
2-Chloro-4-methylthiazole-5-sulfonamide (CAS No.348086-67-9), its synonyms are 2-Chloro-4-methyl-1,3-thiazole-5-sulfonamide ; 5-Thiazolesulfonamide, 2-chloro-4-methyl- .