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Name |
Ethyl 4-methyl-1,3-oxazole-5-carboxylate |
EINECS | 243-848-9 |
CAS No. | 20485-39-6 | Density | 1.139 g/cm3 |
PSA | 52.33000 | LogP | 1.15970 |
Solubility | N/A | Melting Point |
38 °C |
Formula | C7H9NO3 | Boiling Point | 204.1 °C at 760 mmHg |
Molecular Weight | 155.153 | Flash Point | 96.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Methyl-5-carbethoxyoxazole;Ethyl 4-methyloxazolecarboxylate;Ethyl 4-methyloxazole-5-carboxylate; |
Article Data | 18 |
IUPAC Name: Ethyl 4-methyl-1,3-oxazole-5-carboxylate
Synonyms of Ethyl 4-methyloxazole-5-carboxylate (CAS NO.20485-39-6): 5-Oxazolecarboxylic acid, 4-methyl-, ethyl ester ; 4-Methyl-oxazole-5-carboxylic acid ethyl ester
CAS NO: 20485-39-6
Molecular Formula: C7H9NO3
Molecular Weight: 155.15
Molecular Structure:
EINECS: 243-848-9
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 52.33 Å2
Index of Refraction: 1.468
Molar Refractivity: 37.87 cm3
Molar Volume: 136.1 cm3
Surface Tension: 37.8 dyne/cm
Density: 1.139 g/cm3
Flash Point: 96.1 °C
Enthalpy of Vaporization: 44.03 kJ/mol
Boiling Point: 204.1 °C at 760 mmHg
Vapour Pressure: 0.268 mmHg at 25°C
SMILES: O=C(OCC)c1ocnc1C
InChI: InChI=1/C7H9NO3/c1-3-10-7(9)6-5(2)8-4-11-6/h4H,3H2,1-2H3
InChIKey: XNMORZSEENWFLI-UHFFFAOYAO
Std. InChI: InChI=1S/C7H9NO3/c1-3-10-7(9)6-5(2)8-4-11-6/h4H,3H2,1-2H3
Std. InChIKey: XNMORZSEENWFLI-UHFFFAOYSA-N
Product Categories of Ethyl 4-methyloxazole-5-carboxylate (CAS NO.20485-39-6): Esters;Oxazoles, Isoxazoles & Benzoxazoles;Oxazoles, Isoxazoles & Benzoxazoles
Hazard Codes: Xi
Hazard Note: Irritant