IUPAC Name: 2-Amino-5-chlorobenzaldehyde
Molecular Formula: C7H6ClNO
Molecular Weight: 155.5816g/mol
Density: 1.348 g/cm3
Melting Point: 71-73°C
Boiling Point: 288.1 °C at 760 mmHg
Flash Point: 128 °C
Sensitive: air sensitive
Freely Rotating Bonds: 2
Polar Surface Area: 20.31 Å2
Index of Refraction: 1.651
Molar Refractivity: 42.13 cm3
Molar Volume: 115.3 cm3
Polarizability: 16.7 ×10-24 cm3
Surface Tension: 54.9 dyne/cm
Enthalpy of Vaporization: 52.73 kJ/mol
Vapour Pressure: 0.00239 mmHg at 25°C
The chemical synonyms of 2-Amino-5-chlorobenzaldehyde (20028-53-9) are 2-Amino-5-chlorobenzaldehyde ; 5-Chloroanthranilaldehyde ; 6-Amino-3-chlorobenzaldehyde and 5-Amino-2-chlorobenzaldehyde .Product categories of 2-Amino-5-chlorobenzaldehyde (20028-53-9) are Aromatic Aldehydes & Derivatives (substituted) and Benzaldehyde .The molecular structure of 2-Amino-5-chlorobenzaldehyde (20028-53-9) is.
2-Amino-5-Chlorobenzaldehyde (20028-53-9) is used as raw material in organic synthesis.
Hazard Codes: Xi
Xi: Irritant
Risk Statements: 36/37/38
36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 26-36
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36: Wear suitable protective clothing
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