Ethyl 5-chloro-1-(4-chlorophenyl)-1H-pyrazole-4-carboxylate supplier

Name
Ethyl 5-chloro-1-(4-chlorophenyl)-1H-pyrazole-4-carboxylate
EINECS
CAS No. 110821-36-8
Density 1.385 g/cm³
Solubility
Melting Point 81-83℃
Formula C₁₂H₁₀Cl₂N₂O₂
Boiling Point 386.481 °C at 760 mmHg
Molecular Weight 285.126
Flash Point 187.537 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms LogP
PSA 44.12000
LogP 3.35580

Ethyl 5-chloro-1-(4-chlorophenyl)-1H-pyrazole-4-carboxylate Specification

This chemical is called Ethyl 5-chloro-1-(4-chlorophenyl)-1H-pyrazole-4-carboxylate. With the molecular formula of C₁₂H₁₀Cl₂N₂O₂, its molecular weight is 285.126. The CAS registry number of this chemical is 110821-36-8.

Other characteristics of the Ethyl 5-chloro-1-(4-chlorophenyl)-1H-pyrazole-4-carboxylate can be summarised as followings: (1)ACD/LogP: 2.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 271; (6)ACD/BCF (pH 7.4): 271; (7)ACD/KOC (pH 5.5): 1921; (8)ACD/KOC (pH 7.4): 1921; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 44.12 Å²; (13)Index of Refraction: 1.606; (14)Molar Refractivity: 71.016 cm³; (15)Molar Volume: 205.84 cm³; (16)Polarizability: 28.153×10^-24cm³; (17)Surface Tension: 46.311 dyne/cm; (18)Density: 1.385 g/cm³; (19)Flash Point: 187.537 °C; (20)Enthalpy of Vaporization: 63.542 kJ/mol; (21)Boiling Point: 386.481 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CCOC(=O)c2cnn(c1ccc(Cl)cc1)c2Cl
2.InChI: InChI=1/C12H10Cl2N2O2/c1-2-18-12(17)10-7-15-16(11(10)14)9-5-3-8(13)4-6-9/h3-7H,2H2,1H3
3.InChIKey: PBAYDSHSLUGDDO-UHFFFAOYAI

Product Name

Ethyl 5-chloro-1-(4-chlorophenyl)-1H-pyrazole-4-carboxylate

Ethyl 5-chloro-1-(4-chlorophenyl)-1H-pyrazole-4-carboxylate Specification

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