Hazard Codes | Xn |
Risk Statements | 22-36/37/38 |
Safety Statements | 22-26-36/37/39 |
Molecular Structure of 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde (CAS NO.852180-60-0):
Molecular Formula: C10H8N2O2
Molecular Weight: 188.1827
IUPAC Name: 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde
CAS NO: 852180-60-0
Product Categories: Heterocycle
Melting point: 115 °C
Index of Refraction: 1.584
Molar Refractivity: 50.9 cm3
Molar Volume: 151.9 cm3
Surface Tension: 50.8 dyne/cm
Density: 1.238 g/cm3
Flash Point: 168.1 °C
Enthalpy of Vaporization: 59.93 kJ/mol
Boiling Point: 354.3 °C at 760 mmHg
Vapour Pressure of 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde (CAS NO.852180-60-0): 3.39E-05 mmHg at 25°C
Hazard Codes of 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde (CAS NO.852180-60-0): Xn
Risk Statements: 22-36/37/38
R22: Harmful if swallowed.
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 22-26-36/37/39
S22: Do not breathe dust.
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.
HazardClass: IRRITANT
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