Quinoline,2,4-dichloro-8-methoxy- supplier

Name
2,4-DICHLORO-8-METHOXYQUINOLINE
EINECS
CAS No. 32608-29-0
Article Data1
CAS DataBase
Density 1.384 g/cm³
Solubility
Melting Point 92 °C
Formula C₁₀H₇Cl₂NO
Boiling Point 327.9 °C at 760 mmHg
Molecular Weight 228.07
Flash Point 152.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4-Dichloro-8-methoxyquinoline;
PSA 22.12000
LogP 3.55020

Quinoline,2,4-dichloro-8-methoxy- Specification

The CAS register number of Quinoline,2,4-dichloro-8-methoxy- is 32608-29-0. The systematic name about this chemical is 2,4-dichloro-8-methoxy-quinoline. The molecular formula about this chemical is C₁₀H₇Cl₂NO and the molecular weight is 228.07.

Physical properties about Quinoline,2,4-dichloro-8-methoxy- are: (1)ACD/LogP: 3.17 ; (2)ACD/LogD (pH 5.5): 3.17; (3)ACD/LogD (pH 7.4): 3.17; (4)#H bond acceptors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 22.12 Å²; (7)Index of Refraction: 1.63; (8)Molar Refractivity: 58.65 cm³; (9)Molar Volume: 164.6 cm³; (10)Polarizability: 23.25x10^-24cm³; (11)Surface Tension: 48 dyne/cm; (12)Density: 1.384 g/cm³; (13)Flash Point: 152.1 °C; (14)Enthalpy of Vaporization: 54.76 kJ/mol; (15)Boiling Point: 327.9 °C at 760 mmHg; (16)Vapour Pressure: 0.000374 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cccc2c(Cl)cc(Cl)nc12
(2)InChI: InChI=1/C10H7Cl2NO/c1-14-8-4-2-3-6-7(11)5-9(12)13-10(6)8/h2-5H,1H3
(3)InChIKey: YQPQBGCONUUZNN-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C10H7Cl2NO/c1-14-8-4-2-3-6-7(11)5-9(12)13-10(6)8/h2-5H,1H3
(5)Std. InChIKey: YQPQBGCONUUZNN-UHFFFAOYSA-N

Product Name

2,4-DICHLORO-8-METHOXYQUINOLINE

Quinoline,2,4-dichloro-8-methoxy- Specification

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