6-Bromo-4-chloro-2-quinolinecarboxylic acid supplier

Name
6-bromo-4-chloro-2-quinolinecarboxylic acid
EINECS
CAS No. 887589-43-7
Density 1.819 g/cm³
Solubility
Melting Point
Formula C₁₀H₅BrClNO₂
Boiling Point 409.6 °C at 760 mmHg
Molecular Weight 286.51
Flash Point 201.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Quinolinecarboxylic acid, 6-bromo-4-chloro-;
PSA 50.19000
LogP 3.34890

6-Bromo-4-chloro-2-quinolinecarboxylic acid Specification

The 6-Bromo-4-chloro-2-quinolinecarboxylic acid, with the cas registry number of 887589-43-7, is also known as 2-Quinolinecarboxylic acid, 6-bromo-4-chloro-. This chemical's molecular formula is C₁₀H₅BrClNO₂ and formula weight is 286.512. What's more, its systematic name is called 6-Bromo-4-chloro-quinoline-2-carboxylic acid.

Physical properties about this chemical are: (1)ACD/LogP: 3.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.63; (4)ACD/LogD (pH 7.4): 0.53 ; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 50.19 Å²; (9)Index of Refraction: 1.712; (10)Molar Refractivity: 61.7 cm³; (11)Molar Volume: 157.4 cm³; (12)Surface Tension: 68.9 dyne/cm; (13)Enthalpy of Vaporization: 69.78 kJ/mol; (14)Vapour Pressure: 1.92E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cc1Br)c(cc(n2)C(=O)O)Cl;
(2)InChI: InChI=1/C10H5BrClNO2/c11-5-1-2-8-6(3-5)7(12)4-9(13-8)10(14)15/h1-4H,(H,14,15);
(3)InChIKey: PJRWJJGCTINMBV-UHFFFAOYAY;
(4)Std. InChI: InChI=1S/C10H5BrClNO2/c11-5-1-2-8-6(3-5)7(12)4-9(13-8)10(14)15/h1-4H,(H,14,15);
(5)Std. InChIKey: PJRWJJGCTINMBV-UHFFFAOYSA-N.

Product Name

6-bromo-4-chloro-2-quinolinecarboxylic acid

6-Bromo-4-chloro-2-quinolinecarboxylic acid Specification

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