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2-Chloro-4-methylthiazole-5-sulfonamide

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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 Molecular Structure of 348086-67-9 (2-Chloro-4-methylthiazole-5-sulfonamide) 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

2-Chloro-4-methylthiazole-5-sulfonamide Chemical Properties

Molecular Structure of 2-Chloro-4-methylthiazole-5-sulfonamide (CAS No.348086-67-9):

Molecular Formula: C4H5ClN2O2S
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 Specification

   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- .

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