2-Chloro-3-(piperidin-1-ylcarbonyl)pyridine supplier

Name
2-Chloro-3-(piperidin-1-ylcarbonyl)pyridine
EINECS 243-367-4
CAS No. 56149-33-8
Density 1.25 g/cm³
Solubility
Melting Point 61-62℃
Formula C₁₁H₁₃ClN₂O
Boiling Point 387 °C at 760 mmHg
Molecular Weight 224.68672
Flash Point 187.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(2-Chloronicotinoyl)pyridine;
PSA 33.20000
LogP 2.29900

2-Chloro-3-(piperidin-1-ylcarbonyl)pyridine Specification

The 2-Chloro-3-(piperidin-1-ylcarbonyl)pyridine, with the CAS registry number 56149-33-8, is also known as Methanone, (2-chloro-3-pyridinyl)-1-piperidinyl-. Its EINECS registry number is 243-367-4. This chemical's molecular formula is C₁₁H₁₃ClN₂O and molecular weight is 224.68672. Its IUPAC name is called (2-chloropyridin-3-yl)-piperidin-1-ylmethanone.

Physical properties of 2-Chloro-3-(piperidin-1-ylcarbonyl)pyridine: (1)ACD/LogP: 1.45; (2)ACD/LogD (pH 5.5): 1.45; (3)ACD/LogD (pH 7.4): 1.45; (4)ACD/BCF (pH 5.5): 7.47; (5)ACD/BCF (pH 7.4): 7.47; (6)ACD/KOC (pH 5.5): 146.87; (7)ACD/KOC (pH 7.4): 146.87; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.573; (11)Molar Refractivity: 59.25 cm³; (12)Molar Volume: 179.7 cm³; (13)Surface Tension: 50.3 dyne/cm; (14)Density: 1.25 g/cm³; (15)Flash Point: 187.9 °C; (16)Enthalpy of Vaporization: 63.6 kJ/mol; (17)Boiling Point: 387 °C at 760 mmHg; (18)Vapour Pressure: 3.4E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCN(CC1)C(=O)C2=C(N=CC=C2)Cl
(2)InChI: InChI=1S/C11H13ClN2O/c12-10-9(5-4-6-13-10)11(15)14-7-2-1-3-8-14/h4-6H,1-3,7-8H2
(3)InChIKey: PHTPEDJMJRDQMY-UHFFFAOYSA-N

Product Name

2-Chloro-3-(piperidin-1-ylcarbonyl)pyridine

2-Chloro-3-(piperidin-1-ylcarbonyl)pyridine Specification

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