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Ethyl pyrazolo[1,5-a]pyridine-3-carboxylate

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Name

Ethyl pyrazolo[1,5-a]pyridine-3-carboxylate

EINECS N/A
CAS No. 16205-44-0 Density 1.228 g/cm3
PSA 43.60000 LogP 1.51100
Solubility N/A Melting Point N/A
Formula C10H10N2O2 Boiling Point 134-135°C/3mm
Molecular Weight 190.07 Flash Point 134-135°C/2.3mm
Transport Information N/A Appearance N/A
Safety 23-26-36/37/39 Risk Codes  Xi:Irritant;
Molecular Structure Molecular Structure of 16205-44-0 (ETHYL PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLATE) Hazard Symbols IrritantXi
Synonyms

Ethylpyrazolo[1,5-a]pyridine-3-carboxylate;Ethyl pyrazolo[1,5-a]pyridine-3-carboxylate;

Article Data 18

Ethyl pyrazolo[1,5-a]pyridine-3-carboxylate Specification

The Pyrazolo[1,5-a]pyridine-3-carboxylicacid, ethyl ester is an organic compound with the formula C10H10N2O2. The IUPAC name of this chemical is Ethyl pyrazolo[1,5-a]pyridine-3-carboxylate. With the CAS registry number 16205-44-0, it is also named as Ethyl pyrazolo[1,5-a]pyridine-3,4-carboxylate. Besides, it should be stored in a sealed, lightproof, dry, well-ventilated place.

Physical properties about Pyrazolo[1,5-a]pyridine-3-carboxylicacid, ethyl ester are: (1)ACD/LogP: 1.67; (2)ACD/LogD (pH 5.5): 1.666; (3)ACD/LogD (pH 7.4): 1.666; (4)ACD/BCF (pH 5.5): 10.86; (5)ACD/BCF (pH 7.4): 10.861; (6)ACD/KOC (pH 5.5): 191.901; (7)ACD/KOC (pH 7.4): 191.904; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 43.6 Å2; (11)Index of Refraction: 1.594; (12)Molar Refractivity: 52.597 cm3; (13)Molar Volume: 154.939 cm3; (14)Polarizability: 20.851×10-24 cm3; (15)Surface Tension: 45.34 dyne/cm; (16)Density: 1.228 g/cm3.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H10N2O2/c1-2-14-10(13)8-7-11-12-6-4-3-5-9(8)12/h3-7H,2H2,1H3
(2)InChIKey: IDHMFSBXNNIWCT-UHFFFAOYAH
(3)Std. InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)8-7-11-12-6-4-3-5-9(8)12/h3-7H,2H2,1H3
(4)Std. InChIKey: IDHMFSBXNNIWCT-UHFFFAOYSA-N

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