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Name |
Ethyl 2-cyano-3-morpholin-4-ylprop-2-enoate |
EINECS | N/A |
CAS No. | 6630-64-4 | Density | 1.232g/cm3 |
PSA | 62.56000 | LogP | 0.22708 |
Solubility | N/A | Melting Point |
141-142 °C(Solv: ethanol (64-17-5)) |
Formula | C10H14 N2 O3 | Boiling Point | 333°C at 760 mmHg |
Molecular Weight | 210.233 | Flash Point | 155.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Morpholineacrylicacid, a-cyano-, ethyl ester (7CI); Ethyl 2-cyano-3-morpholinoacrylate; NSC 59967 |
Article Data | 5 |
Molecular Structure of Ethyl 2-cyano-3-morpholin-4-ylprop-2-enoate (CAS No.6630-64-4):
Molecular Formula: C10H14N2O3
Molecular Weight: 210.2298
CAS No: 6630-64-4
IUPAC Name: Ethyl (Z)-2-cyano-3-morpholin-4-ylprop-2-enoate
H bond acceptors: 5
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 62.56 Å2
Index of Refraction: 1.555
Molar Refractivity: 54.79 cm3
Molar Volume: 170.6 cm3
Surface Tension: 55.8 dyne/cm
Density: 1.232 g/cm3
Flash Point: 155.2 °C
Enthalpy of Vaporization: 57.59 kJ/mol
Boiling Point: 333 °C at 760 mmHg
Vapour Pressure: 0.00014 mmHg at 25°C
InChI: InChI=1/C10H14N2O3/c1-2-15-10(13)9(7-11)8-12-3-5-14-6-4-12/h8H,2-6H2,1H3
InChIKey: JEUHJKUDMBBWLQ-UHFFFAOYAW
Std. InChI: InChI=1S/C10H14N2O3/c1-2-15-10(13)9(7-11)8-12-3-5-14-6-4-12/h8H,2-6H2,1H3
Std. InChIKey: JEUHJKUDMBBWLQ-UHFFFAOYSA-N
Ethyl 2-cyano-3-morpholin-4-ylprop-2-enoate (CAS No.6630-64-4), its synonyms are 2-propenoic acid, 2-cyano-3-(4-morpholinyl)-, ethyl ester ; Ethyl 2-cyano-3-(morpholin-4-yl)acrylate .