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Name |
Ethyl 2-(1H-1,3-benzimidazol-2-yl)acetate |
EINECS | N/A |
CAS No. | 14741-71-0 | Density | 1.242g/cm3 |
PSA | 54.98000 | LogP | 1.66850 |
Solubility | N/A | Melting Point |
128.5-129.5 °C |
Formula | C11H12 N2 O2 | Boiling Point | 408.3°Cat760mmHg |
Molecular Weight | 204.228 | Flash Point | 200.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Benzimidazoleaceticacid, ethyl ester (6CI,7CI,8CI); 2-(Ethoxycarbonylmethyl)benzimidazole; Ethyl 1H-benzimidazole-2-acetate; Ethyl2-(2-benzimidazolyl)acetate; Ethyl 2-benzimidazoleacetate; Ethyl2-benzimidazolylacetate; NSC 207854 |
Article Data | 26 |
Molecular Structure of Ethyl 2-(1H-1,3-benzimidazol-2-yl)acetate (CAS NO.14741-71-0):
IUPAC Name: Ethyl 2-(1H-benzimidazol-2-yl)acetate
Molecular Formula: C11H12N2O2
Molecular Weight: 204.22
XLogP3: 1.9
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 4
Tautomer Count: 3
Exact Mass: 204.089878
MonoIsotopic Mass: 204.089878
Topological Polar Surface Area: 55
Heavy Atom Count: 15
Complexity: 233
Index of Refraction: 1.613
Molar Refractivity: 57.21 cm3
Molar Volume: 164.408 cm3
Surface Tension: 54.037 dyne/cm
Density: 1.242 g/cm3
Flash Point: 200.747 °C
Enthalpy of Vaporization: 66.034 kJ/mol
Boiling Point: 408.324 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
Canonical SMILES: CCOC(=O)CC1=NC2=CC=CC=C2N1
InChI: InChI=1S/C11H12N2O2/c1-2-15-11(14)7-10-12-8-5-3-4-6-9(8)13-10/h3-6H,2,7H2,1H3,(H,12,13)
InChIKey: JTVPWPDLKUQDAU-UHFFFAOYSA-N
Ethyl 2-(1H-1,3-benzimidazol-2-yl)acetate (CAS NO.14741-71-0), its Synonyms are 2-Benzimidazoleaceticacid, ethyl ester (6CI,7CI,8CI) ; 2-(Ethoxycarbonylmethyl)benzimidazole ; Ethyl 1H-benzimidazole-2-acetate ; Ethyl 2-(2-benzimidazolyl)acetate ; Ethyl 2-benzimidazoleacetate ; 1H-Benzimidazole-2-aceticacid, ethyl ester .