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Name |
2-Ethylthiazole |
EINECS | 239-755-8 |
CAS No. | 15679-09-1 | Density | 1.078 g/cm3 |
PSA | 41.13000 | LogP | 1.70550 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H7NS | Boiling Point | 145.781 °C at 760 mmHg |
Molecular Weight | 113.183 | Flash Point | 40.509 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 16 | Risk Codes | 10 |
Molecular Structure | Hazard Symbols | R10:; | |
Synonyms |
2-Ethylthiazole;2-Ethyl-1,3-thiazole; |
Article Data | 11 |
The Molecular Structure of 2-Ethylthiazole (CAS NO.15679-09-1):
Molecular Formula: C5H7NS
Molecular Weight: 113.1808g/mol
Freely Rotating Bonds: 1
Polar Surface Area: 41.13Å2
Index of Refraction: 1.527
Molar Refractivity: 32.27 cm3
Molar Volume: 104.9 cm3
Polarizability: 12.79 ×10-24cm3
Surface Tension: 38.3 dyne/cm
Density: 1.078 g/cm3
Flash Point: 40.5 °C
Enthalpy of Vaporization: 36.7 kJ/mol
Boiling Point: 145.8 °C at 760 mmHg
Vapour Pressure: 6.03 mmHg at 25°C
InChI
InChI=1/C5H7NS/c1-2-5-6-3-4-7-5/h3-4H,2H2,1H3
Smiles
s1ccnc1CC
Product Categories: Thiazoles
Other names: 2-Ethyl-1,3-thiazole ; Thiazole, 2-ethyl- ; 2-Ethylthiazole
2-Ethylthiazole (CAS NO.15679-09-1) can be used in organic synthesis.
Risk Statements: 10
R10: Flammable.
Safety Statements 16
S16: Keep away from sources of ignition.
RIDADR: 1993