4-Chloro-2,6,8-trimethylquinoline supplier

Name
AURORA 19332
EINECS
CAS No. 87602-66-2
Density 1.158 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₂ClN
Boiling Point 302.5 °C at 760 mmHg
Molecular Weight 205.68
Flash Point 165.2 °C
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols T
Synonyms OTAVA-BB BB7013980582;AURORA 19332;4-CHLORO-2,6,8-TRIMETHYL-QUINOLINE;OTAVA-BB 7013980582
PSA 12.89000
LogP 3.81340

4-Chloro-2,6,8-trimethylquinoline Specification

The 4-Chloro-2,6,8-trimethylquinoline is an organic compound with the formula C₁₂H₁₂ClN. The systematic name of this chemical is 4-Chloro-2,6,8-trimethylquinoline. With the CAS registry number 87602-66-2, it is also named as Quinoline, 4-chloro-2,6,8-trimethyl-. Besides, its molecular weight is 205.68.

Physical properties about 4-Chloro-2,6,8-trimethylquinoline are: (1)ACD/LogP: 4.16; (2)#H bond acceptors: 1; (3)Polar Surface Area: 12.89 Å²; (4)Index of Refraction: 1.609; (5)Molar Refractivity: 61.55 cm³; (6)Molar Volume: 177.5 cm³; (7)Polarizability: 24.4×10^-24 cm³; (8)Surface Tension: 42.7 dyne/cm; (9)Density: 1.158 g/cm³; (10)Flash Point: 165.2 °C; (11)Enthalpy of Vaporization: 52.1 kJ/mol; (12)Boiling Point: 302.5 °C at 760 mmHg; (13)Vapour Pressure: 0.00177 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c2cc(cc(c2nc(c1)C)C)C
(2)InChI: InChI=1/C12H12ClN/c1-7-4-8(2)12-10(5-7)11(13)6-9(3)14-12/h4-6H,1-3H3
(3)InChIKey: FGGSFRDVXDCVEI-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C12H12ClN/c1-7-4-8(2)12-10(5-7)11(13)6-9(3)14-12/h4-6H,1-3H3
(5)Std. InChIKey: FGGSFRDVXDCVEI-UHFFFAOYSA-N

Product Name

AURORA 19332

4-Chloro-2,6,8-trimethylquinoline Specification

Related Products

Hot Products