Molecular structure of Methyl p-chlorocinnamate (CAS NO.7560-44-3) is:
Product Name: Methyl p-chlorocinnamate
CAS Registry Number: 7560-44-3
IUPAC Name: methyl (E)-3-(4-chlorophenyl)prop-2-enoate
Molecular Weight: 196.63026 [g/mol]
Molecular Formula: C10H9ClO2
XLogP3: 3.2
H-Bond Donor: 0
H-Bond Acceptor: 2
EINECS: 231-451-3
Melting Point: 76-77°C
Surface Tension: 40.9 dyne/cm
Density: 1.211 g/cm3
Flash Point: 144.4 °C
Enthalpy of Vaporization: 53.23 kJ/mol
Boiling Point: 292.8 °C at 760 mmHg
Vapour Pressure: 0.0018 mmHg at 25°C
Product Categories: Aromatic Esters; Cinnamic acid
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
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.
Methyl p-chlorocinnamate , its cas register number is 7560-44-3. It also can be called 2-Propenoic acid,3-(4-chlorophenyl)-, methyl ester ; NSC 155559 ; methyl (2E)-3-(4-chlorophenyl)prop-2-enoate ; 4-Chloromethyl cinnamate ; 3-(4-Chlorophenyl)propenoic acid methyl ester ; 4-Chlorobenzeneacrylic acid methyl ester .
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