Diethyl 4-chloropyridine-2,6-dicarboxylate supplier

Name
DIETHYL 4-CHLORO-2,6-PYRIDINEDICARBOXYLATE
EINECS
CAS No. 53389-01-8
Article Data13
CAS DataBase
Density 1.266 g/cm³
Solubility
Melting Point 91-93 °C
Formula C₁₁H₁₂ClNO₄
Boiling Point 378.5 °C at 760 mmHg
Molecular Weight 257.674
Flash Point 182.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2,6-Pyridinedicarboxylicacid, 4-chloro-, diethyl ester (6CI,9CI);Diethyl 4-chloropyridine-2,6-dicarboxylate;NSC 166604;
PSA 65.49000
LogP 2.08840

Diethyl 4-chloropyridine-2,6-dicarboxylate Specification

The 2,6-Pyridinedicarboxylicacid, 4-chloro-, 2,6-diethyl ester has the systematic name diethyl 4-chloropyridine-2,6-dicarboxylate. Its molecular formula is C₁₁H₁₂ClNO₄and its molecular weight is 257.67. With the CAS registry number 53389-01-8, its product categories are Pyridines; Esters.

Other characteristics of the 2,6-Pyridinedicarboxylicacid, 4-chloro-, 2,6-diethyl ester can be summarised as followings: (1)ACD/LogP: 2.19; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 65.49 Å²; (7)Index of Refraction: 1.522; (8)Molar Refractivity: 62.05 cm³; (9)Molar Volume: 203.4 cm³; (10)Polarizability: 24.59×10^-24cm³; (11)Surface Tension: 44.9 dyne/cm; (12)Density: 1.266 g/cm³; (13)Flash Point: 182.7 °C; (14)Enthalpy of Vaporization: 62.64 kJ/mol; (15)Boiling Point: 378.5 °C at 760 mmHg; (16)Vapour Pressure: 6.26E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CCOC(=O)c1cc(cc(n1)C(=O)OCC)Cl
2.InChI: InChI=1/C11H12ClNO4/c1-3-16-10(14)8-5-7(12)6-9(13-8)11(15)17-4-2/h5-6H,3-4H2,1-2H3
3.InChIKey: XQVRVZXJZVVBLW-UHFFFAOYAR

Product Name

DIETHYL 4-CHLORO-2,6-PYRIDINEDICARBOXYLATE

Diethyl 4-chloropyridine-2,6-dicarboxylate Specification

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