-
Name
(1H-BENZOIMIDAZOL-2-YL)-ACETIC ACID ETHYL ESTER
- EINECS
- CAS No. 14741-71-0
- Article Data26
- CAS DataBase
- Density 1.242g/cm3
- Solubility
- 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
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- 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
- PSA 54.98000
- LogP 1.66850
Ethyl 2-(1H-1,3-benzimidazol-2-yl)acetate Chemical Properties
Molecular Structure of Ethyl 2-(1H-1,3-benzimidazol-2-yl)acetate (CAS NO.14741-71-0):
.gif)
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 Specification
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 .
Related Products
- Ethyl (13-cis)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate
- ethyl (1R,2R)-1-phenyl-2-(trideuteriomethylamino)cyclohex-3-ene-1-carboxylate,hydrochloride
- Ethyl (1S,2R)-2-(dimethylamino)-1-phenylcyclohex-3-ene-1-carboxylate hydrochloride
- Ethyl (2-cyanoimino-5,6-dichloro-1,2,3,4-tetrahydroquinazolin-3-yl)acetate
- Ethyl (2-mercaptoethyl) carbamate S-ester with O,O-dimethyl phosphorodithioate
- Ethyl (2Z)-chloro[(4-methoxyphenyl)hydrazono]acetate
- Ethyl (4-bromobenzoyl)acetate
- Ethyl (4-chlorobenzoyl)acetate
- Ethyl (4-chlorophenyl)acetate
- Ethyl (4-oxo-3,4-dihydrophthalazin-1-yl)acetate
- 14742-23-5
- 14742-36-0
- 147444-55-1
- 147444-56-2
- 147444-83-5
- 147445-32-7
- 14745-36-9
- 14745-54-1
- 14745-89-2
- 1474-59-5
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View