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CAS No.: | 26367-48-6 |
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Name: | 3-Chlorocarbonylacrylic acid ethyl ester |
Article Data: | 49 |
Molecular Structure: | |
Formula: | C6H7ClO3 |
Molecular Weight: | 162.573 |
Synonyms: | Acrylic acid, 3-(chloroformyl)-,ethyl ester, (E)- (8CI);Ethyl trans-3-chloroformylacrylate;Fumaric acid chlorideethyl ester;Ethylfumaryl chloride;Fumaric acid chloride monoethyl ester;Fumaric acid ethyl ester chloride;trans-b-(Ethoxycarbonyl)acryloylchloride;Fumaric acid chloridemonomethyl ester;(E)-4-Chloro-4-oxo-2-butenoic acid ethyl ester;2-Butenoicacid, 4-chloro-4-oxo-, ethyl ester, (E)-; |
EINECS: | 200-258-5 |
Density: | 1.221 g/cm3 |
Melting Point: | 16 °C |
Boiling Point: | 217.704 °C at 760 mmHg |
Flash Point: | 92.72 °C |
Hazard Symbols: | C |
Risk Codes: | 22-34-43 |
Safety: | 26-36/37/39-45 |
PSA: | 43.37000 |
LogP: | 0.87110 |
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Systematic Name: Ethyl (2E)-4-chloro-4-oxobut-2-enoate
SMILES: O=C(OCC)\C=C\C(Cl)=O
InChI: InChI=1/C6H7ClO3/c1-2-10-6(9)4-3-5(7)8/h3-4H,2H2,1H3/b4-3+
InChIKey: YYLWXDIGYFPUSK-ONEGZZNKBH
Empirical Formula: C6H7ClO3
Molecular Weight: 162.571
Nominal Mass: 162
Average Mass: 162.571
Monoisotopic Mass: 162.008372
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 4
Index of Refraction: 1.461
Molar Refractivity: 36.558 cm3
Molar Volume: 133.177 cm3
Surface Tension: 36.042 dyne/cm
Density: 1.221 g/cm3
Flash Point: 92.72 °C
Enthalpy of Vaporization: 45.408 kJ/mol
Boiling Point: 217.704 °C at 760 mmHg
Vapour Pressure of 3-Chlorocarbonylacrylic acid ethyl ester (CAS NO.26367-48-6): 0.131 mmHg at 25 °C
3-Chlorocarbonylacrylic acid ethyl ester (CAS NO.26367-48-6), its Synonyms are Ethyl fumaryl ; (E)-4-Chloro-4-oxo-2-butenoic acid ethyl ester ; 2-Butenoic acid, 4-chloro-4-oxo-, ethyl ester, (2E)- ; Ethyl (2E)-4-chloro-4-oxobut-2-enoate .