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Ethyl 6-chloro-5-nitro-3-pyridinecarboxylate

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Name

Ethyl 6-chloro-5-nitro-3-pyridinecarboxylate

EINECS N/A
CAS No. 171876-22-5 Density 1.433 g/cm3
PSA 85.01000 LogP 2.34310
Solubility N/A Melting Point N/A
Formula C8H7ClN2O4 Boiling Point 330 °C at 760 mmHg
Molecular Weight 230.608 Flash Point 153.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 171876-22-5 (Ethyl 6-chloro-5-nitro-3-pyridinecarboxylate) Hazard Symbols N/A
Synonyms

ethyl 6-chloro-5-nitro-3-pyridinecarboxylate; 6-chloro-5-nitronicotinic acid ethyl ester; 6-Chlor-5-nitro-nicotinsaeure-aethylester; Ethyl 6-chloro-5-nitronicotinate;

Article Data 6

Ethyl 6-chloro-5-nitro-3-pyridinecarboxylate Specification

The cas register number of Ethyl 6-chloro-5-nitro-3-pyridinecarboxylate is 171876-22-5. The Systematic name about this chemical is ethyl 6-chloro-5-nitropyridine-3-carboxylate.

Physical properties about Ethyl 6-chloro-5-nitro-3-pyridinecarboxylate are: (1)ACD/LogP: 1.58; (2)#H bond acceptors: 6; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 85.01Å2; (5)Index of Refraction: 1.562; (6)Molar Refractivity: 52.19 cm3; (7)Molar Volume: 160.8 cm3; (8)Polarizability: 20.69x10-24cm3; (9)Surface Tension: 54.6 dyne/cm; (10)Enthalpy of Vaporization: 57.26 kJ/mol; (11)Boiling Point: 330 °C at 760 mmHg; (12)Vapour Pressure: 0.000171 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1cc(cnc1Cl)C(=O)OCC
(2)InChI: InChI=1/C8H7ClN2O4/c1-2-15-8(12)5-3-6(11(13)14)7(9)10-4-5/h3-4H,2H2,1H3 
(3)InChIKey: RJGYARAKIVLQAQ-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C8H7ClN2O4/c1-2-15-8(12)5-3-6(11(13)14)7(9)10-4-5/h3-4H,2H2,1H3 
(5)Std. InChIKey: RJGYARAKIVLQAQ-UHFFFAOYSA-N

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