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

Name
Ethyl 6-chloro-5-nitro-3-pyridinecarboxylate
EINECS
CAS No. 171876-22-5
Article Data6
CAS DataBase
Density 1.433 g/cm³
Solubility
Melting Point
Formula C₈H₇ClN₂O₄
Boiling Point 330 °C at 760 mmHg
Molecular Weight 230.608
Flash Point 153.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 85.01000
LogP 2.34310

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

Product Name

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

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

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