CAS No.140908-89-0,4-CHLORO-2-METHYL-8-(TRIFLUOROMETHYL)QUINOLINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	140908-89-0
Name:	4-CHLORO-2-METHYL-8-(TRIFLUOROMETHYL)QUINOLINE

Formula:	C₁₁H₇ClF₃N
Molecular Weight:	245.631
Synonyms:	4-Chloro-2-methyl-8-(trifluoromethyl)quinoline;
Density:	1.376 g/cm³
Boiling Point:	277.2 °C at 760 mmHg
Flash Point:	121.5 °C
Hazard Symbols:	T
Risk Codes:	25-41
Safety:	26-39-45
PSA:	12.89000
LogP:	4.21540

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Specification

The CAS register number of Quinoline,4-chloro-2-methyl-8-(trifluoromethyl)- is 140908-89-0. The systematic name about this chemical is 4-chloro-2-methyl-8-(trifluoromethyl)quinoline. The molecular formula about this chemical is C₁₁H₇ClF₃N and the molecular weight is 245.6282.

Physical properties about Quinoline,4-chloro-2-methyl-8-(trifluoromethyl)- are: (1)ACD/LogP: 3.66; (2)ACD/LogD (pH 5.5): 3.65; (3)ACD/LogD (pH 7.4): 3.66; (4)ACD/BCF (pH 5.5): 352.97; (5)ACD/BCF (pH 7.4): 353.11; (6)ACD/KOC (pH 5.5): 2318.59; (7)ACD/KOC (pH 7.4): 2319.51; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å²; (10)Index of Refraction: 1.55; (11)Molar Refractivity: 56.88 cm³; (12)Molar Volume: 178.5 cm³; (13)Polarizability: 22.55x10^-24cm³; (14)Surface Tension: 35.5 dyne/cm; (15)Density: 1.376 g/cm³; (16)Flash Point: 121.5 °C; (17)Enthalpy of Vaporization: 49.51 kJ/mol; (18)Boiling Point: 277.2 °C at 760 mmHg; (19)Vapour Pressure: 0.00772 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is slightly hazardous to water. If no official permission, do not put materials into the surroundings. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with oxide. Please ensure that the workshop is well ventilated or equipped with exhaust device. If you store and use this chemical according the rule, it will not be decomposed.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cccc2c(Cl)cc(C)nc12
(2)InChI: InChI=1/C11H7ClF3N/c1-6-5-9(12)7-3-2-4-8(10(7)16-6)11(13,14)15/h2-5H,1H3
(3)InChIKey: FHGWTLJPECDLOJ-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C11H7ClF3N/c1-6-5-9(12)7-3-2-4-8(10(7)16-6)11(13,14)15/h2-5H,1H3
(5)Std. InChIKey: FHGWTLJPECDLOJ-UHFFFAOYSA-N