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Name |
Imidazo[1,2-a]pyridine-2-carboxylicacid, 8-methyl-, ethyl ester |
EINECS | N/A |
CAS No. | 67625-40-5 | Density | 1.19 g/cm3 |
PSA | 43.60000 | LogP | 1.81940 |
Solubility | N/A | Melting Point |
68-69℃ |
Formula | C11H12N2O2 | Boiling Point | N/A |
Molecular Weight | 204.228 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethyl 5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxylate;Ethyl 8-methylimidazo[1,2-a]pyridine-2-carboxylate;8-Methylimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester;TC-069144; |
Article Data | 4 |
The Imidazo[1,2-a]pyridine-2-carboxylicacid, 8-methyl-, ethyl ester, with the CAS registry number 67625-40-5, is also known as 8-Methylimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester. This chemical's molecular formula is C11H12N2O2 and formula weight is 204.23. What's more, its IUPAC name is ethyl 8-methylimidazo[1,2-a]pyridine-2-carboxylate.
Physical properties of Imidazo[1,2-a]pyridine-2-carboxylicacid, 8-methyl-, ethyl ester are: (1)ACD/LogP: 2.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.31; (4)ACD/LogD (pH 7.4): 2.32; (5)ACD/BCF (pH 5.5): 33.4; (6)ACD/BCF (pH 7.4): 34.08; (7)ACD/KOC (pH 5.5): 426.42; (8)ACD/KOC (pH 7.4): 435.04; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 43.6 Å2; (13)Index of Refraction: 1.584; (14)Molar Refractivity: 57.02 cm3; (15)Molar Volume: 170.1 cm3; (16)Surface Tension: 41.9 dyne/cm; (17)Density: 1.19 g/cm3.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC(=O)C1=CN2C=CC=C(C2=N1)C
(2)InChI: InChI=1S/C11H12N2O2/c1-3-15-11(14)9-7-13-6-4-5-8(2)10(13)12-9/h4-7H,3H2,1-2H3
(3)InChIKey: PUVNOZGJIVZLJH-UHFFFAOYSA-N