IUPAC Name: 4-Bromo-1,3-thiazole-2-carbaldehyde
Systematic of 5-Thiazolecarboxaldehyde,2-bromo- (CAS NO.464192-28-7): 2-Bromo-5-formylthiazole ; 4-Bromothiazole-2-carbaldehyde ; 2-Bromo-5-fomylthiazole ; 2-Bromo-1,3-thiazole-5-carboxaldehyde 98% ; 2-Bromo-1,3-thiazole-5-carboxaldehyde ; 2-Bromo-5-formyl-1,3-thiazole ; 4-Bromothiazole-2-carboxaldehyde
CAS NO: 464192-28-7
Molecular Formula of 5-Thiazolecarboxaldehyde,2-bromo- (CAS NO.464192-28-7): C4H2BrNOS
Molecular Weight: 192.0338
Molecular Structure:
Melting Point: 94-96°C
ProductCategories: Aldehydes ; Blocks ; Bromides ; Thiazoles ; Aldehyde ; Building Blocks ; Thiazole ; Organohalides
H bond acceptors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 58.2 ?2
Index of Refraction: 1.665
Molar Refractivity: 37.17 cm3
Molar Volume: 99.9 cm3
Surface Tension: 61.6 dyne/cm
Density of 5-Thiazolecarboxaldehyde,2-bromo- (CAS NO.464192-28-7): 1.92 g/cm3
Flash Point: 114 °C
Enthalpy of Vaporization: 50.28 kJ/mol
Boiling Point: 264.9 °C at 760 mmHg
Vapour Pressure: 0.00947 mmHg at 25°C
Hazard Codes: Xi,Xn
Risk Statements: 36/37/38-43-36-22
R36/37/38: Irritating to eyes, respiratory system and skin.
R43: May cause sensitization by skin contact.
R36: Irritating to eyes.
R22:Harmful if swallowed.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
Hazard Note: Irritant
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