2,4,8-Trichloro-7-methoxyquinoline supplier

Name
Quinoline, 2,4,8-trichloro-7-methoxy-
EINECS
CAS No. 893620-26-3
Article Data8
CAS DataBase
Density 1.486 g/cm³
Solubility
Melting Point
Formula C₁₀H₆Cl₃NO
Boiling Point 348.5 °C at 760 mmHg
Molecular Weight 262.523
Flash Point 164.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4,8-Trichloro-7-methoxyquinoline;
PSA 22.12000
LogP 4.20360

2,4,8-Trichloro-7-methoxyquinoline Specification

The cas register number of 2,4,8-Trichloro-7-methoxyquinoline is 893620-26-3. It also can be called as Quinoline,2,4,8-trichloro-7-methoxy- and the Systematic name about this chemical is 2,4,8-trichloro-7-methoxyquinoline.

Physical properties about 2,4,8-Trichloro-7-methoxyquinoline are: (1)ACD/LogP: 3.93; (2)ACD/LogD (pH 5.5): 3.93; (3)ACD/LogD (pH 7.4): 3.93; (4)ACD/BCF (pH 5.5): 569.89; (5)ACD/BCF (pH 7.4): 569.89; (6)ACD/KOC (pH 5.5): 3267.37; (7)ACD/KOC (pH 7.4): 3267.37; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 22.12Å²; (11)Index of Refraction: 1.638; (12)Molar Refractivity: 63.55 cm³; (13)Molar Volume: 176.6 cm³; (14)Polarizability: 25.19x10^-24cm³; (15)Surface Tension: 49.9 dyne/cm; (16)Enthalpy of Vaporization: 56.94 kJ/mol; (17)Boiling Point: 348.5 °C at 760 mmHg; (18)Vapour Pressure: 0.000101 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(OC)ccc2c(Cl)cc(Cl)nc12
(2)InChI: InChI=1/C10H6Cl3NO/c1-15-7-3-2-5-6(11)4-8(12)14-10(5)9(7)13/h2-4H,1H3
(3)InChIKey: FYRUHYCICHPKHQ-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C10H6Cl3NO/c1-15-7-3-2-5-6(11)4-8(12)14-10(5)9(7)13/h2-4H,1H3
(5)Std. InChIKey: FYRUHYCICHPKHQ-UHFFFAOYSA-N

Product Name

Quinoline, 2,4,8-trichloro-7-methoxy-

2,4,8-Trichloro-7-methoxyquinoline Specification

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