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| Name |
4-Chloro-2,6,8-trimethylquinoline |
EINECS | N/A |
| CAS No. | 87602-66-2 | Density | 1.158 g/cm3 |
| PSA | 12.89000 | LogP | 3.81340 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H12ClN | Boiling Point | 302.5 °C at 760 mmHg |
| Molecular Weight | 205.68 | Flash Point | 165.2 °C |
| Transport Information | N/A | Appearance | N/A |
| 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 |
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
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