Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ethyl 1-(pyridin-2-yl)-1H-pyrazole-4-carboxylate |
EINECS | N/A |
CAS No. | 171193-35-4 | Density | 1.236g/cm3 |
PSA | 57.01000 | LogP | 1.44400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H11N3O2 | Boiling Point | 354.026 °C at 760 mmHg |
Molecular Weight | 217.2239 | Flash Point | 167.909 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
ethyl 1-(pyridin-2-yl)-1H-pyrazole-4-carboxylate;1-(Pyridin-2-yl)-1H-pyrazole-4-carboxylic acid ethyl ester;1-(2-pyridinyl)-1H-Pyrazole-4-carboxylic acid ethyl ester |
Article Data | 8 |
The Ethyl 1-(pyridin-2-yl)-1H-pyrazole-4-carboxylate, with CAS registry number 171193-35-4, has the systematic name of ethyl 1-(pyridin-2-yl)-1H-pyrazole-4-carboxylate. Its molecular weight is 217.2239. And the chemical formula of this chemical is C11H11N3O2.
Physical properties of Ethyl 1-(pyridin-2-yl)-1H-pyrazole-4-carboxylate: (1)ACD/LogP: 1.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 4; (6)ACD/BCF (pH 7.4): 4; (7)ACD/KOC (pH 5.5): 98; (8)ACD/KOC (pH 7.4): 98; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 57.01 Å2; (13)Index of Refraction: 1.601; (14)Molar Refractivity: 60.26 cm3; (15)Molar Volume: 175.806 cm3; (16)Polarizability: 23.889×10-24cm3; (17)Surface Tension: 47.044 dyne/cm; (18)Density: 1.236 g/cm3; (19)Flash Point: 167.909 °C; (20)Enthalpy of Vaporization: 59.902 kJ/mol; (21)Boiling Point: 354.026 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)c1cn(nc1)c2ncccc2
(2)InChI: InChI=1/C11H11N3O2/c1-2-16-11(15)9-7-13-14(8-9)10-5-3-4-6-12-10/h3-8H,2H2,1H3
(3)InChIKey: DYPKAMXVXCKHIX-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C11H11N3O2/c1-2-16-11(15)9-7-13-14(8-9)10-5-3-4-6-12-10/h3-8H,2H2,1H3
(5)Std. InChIKey: DYPKAMXVXCKHIX-UHFFFAOYSA-N