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Name |
Ethyl 1H-imidazole-1-acetate |
EINECS | N/A |
CAS No. | 17450-34-9 | Density | 1.14 g/cm3 |
PSA | 44.12000 | LogP | 0.44620 |
Solubility | N/A | Melting Point |
124-125 °C |
Formula | C7H10N2O2 | Boiling Point | 293 °C at 760 mmHg |
Molecular Weight | 154.169 | Flash Point | 131 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Imidazole-1-aceticacid, ethyl ester (8CI);1-(Ethoxycarbonylmethyl)imidazole;Ethyl(1H-imidazol-1-yl)acetate;Ethyl 1-imidazolylacetate;Ethyl2-(1-imidazolyl)acetate;Ethyl N-imidazolylacetate;Imidazol-1-ylacetic acidethyl ester; |
Article Data | 32 |
IUPAC Name: Ethyl 2-imidazol-1-ylacetate
Synonyms of 1H-Imidazole-1-aceticacid, ethyl ester (CAS NO.17450-34-9): Ethyl 1H-imidazol-1-ylacetate ; Ethyl 1H-imidazole-1-acetate
CAS NO: 17450-34-9
Molecular Formula: C7H10N2O2
Molecular Weight: 154.17
Molecular Structure:
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 44.12 Å2
Index of Refraction: 1.524
Molar Refractivity: 41.31 cm3
Molar Volume: 135 cm3
Surface Tension: 40.6 dyne/cm
Density: 1.14 g/cm3
Flash Point: 131 °C
Enthalpy of Vaporization: 53.26 kJ/mol
Boiling Point: 293 °C at 760 mmHg
Vapour Pressure: 0.00177 mmHg at 25°C
SMILES: O=C(OCC)Cn1ccnc1
InChI: InChI=1/C7H10N2O2/c1-2-11-7(10)5-9-4-3-8-6-9/h3-4,6H,2,5H2,1H3
InChIKey: OITZNDMCFHYWLX-UHFFFAOYAF
Std. InChI: InChI=1S/C7H10N2O2/c1-2-11-7(10)5-9-4-3-8-6-9/h3-4,6H,2,5H2,1H3
Std. InChIKey: OITZNDMCFHYWLX-UHFFFAOYSA-N
Product Categories of 1H-Imidazole-1-aceticacid, ethyl ester (CAS NO.17450-34-9): (intermediate of zoledronic acid)