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(Z)-Methyl 2-acetylamino-3-phenylacrylate

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Name

(Z)-Methyl 2-acetylamino-3-phenylacrylate

EINECS N/A
CAS No. 60676-51-9 Density 1.159±0.06 g/cm3(Predicted)
PSA 55.40000 LogP 1.72750
Solubility N/A Melting Point 121-122 °C(Solv: benzene (71-43-2); hexane (110-54-3))
Formula C12H13NO3 Boiling Point 427.8±45.0 °C(Predicted)
Molecular Weight 219.24 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 60676-51-9 ((Z)-Methyl 2-acetylamino-3-phenylacrylate) Hazard Symbols N/A
Synonyms

(Z)-Methyl 2-acetylamino-3-phenylacrylate;2-Propenoicacid,2-(acetylamino)-3-phenyl-,methylester,(2Z)-

Article Data 31

(Z)-Methyl 2-acetylamino-3-phenylacrylate Chemical Properties

Molecular Structure:

Molecular Formula: C12H13NO3
Molecular Weight: 219.24
Systematic Name: Methyl (2E)-2-(acetylamino)-3-phenylprop-2-enoate
Synonyms of (Z)-Methyl 2-acetylamino-3-phenylacrylate (CAS NO.60676-51-9): 2-Propenoicacid,2-(acetylamino)-3-phenyl-,methylester,(2Z)-
CAS NO: 60676-51-9
Product Categories: API intermediates 
Index of Refraction: 1.561
Molar Refractivity: 61.28 cm3
Molar Volume: 189.1 cm3
Surface Tension: 42.7 dyne/cm
Density: 1.159 g/cm3
Flash Point: 212.5 °C
Enthalpy of Vaporization: 68.29 kJ/mol
Boiling Point: 427.8 °C at 760 mmHg
Vapour Pressure of (Z)-Methyl 2-acetylamino-3-phenylacrylate (CAS NO.60676-51-9): 1.59E-07 mmHg at 25°C

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