ALPHA,ALPHA,ALPHA-TRIBROMOQUINALDINE

The CAS register number of Quinoline,2-(tribromomethyl)- is 613-53-6. It also can be called as a,a,a-Tribromoquinaldine and the IUPAC name about this chemical is 2-(tribromomethyl)quinoline. The molecular formula about this chemical is C₁₀H₆Br₃N and the molecular weight is 379.87. It belongs to the following product categories which include Quinolinecarboxylic Acids, etc.; Quinolines; Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Quinaldines; QuinaldinesHeterocyclic Building Blocks and so on.

Physical properties about Quinoline,2-(tribromomethyl)- are: (1)ACD/LogP: 4.50; (2)ACD/LogD (pH 5.5): 4.5; (3)ACD/LogD (pH 7.4): 4.5; (4)ACD/BCF (pH 5.5): 1557.68; (5)ACD/BCF (pH 7.4): 1558.76; (6)ACD/KOC (pH 5.5): 6709.47; (7)ACD/KOC (pH 7.4): 6714.09; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å²; (10)Index of Refraction: 1.738; (11)Molar Refractivity: 69.87 cm³; (12)Molar Volume: 173.4 cm³; (13)Polarizability: 27.69x10^-24cm³; (14)Surface Tension: 63.8 dyne/cm; (15)Density: 2.189 g/cm³; (16)Flash Point: 174.9 °C; (17)Enthalpy of Vaporization: 58.78 kJ/mol; (18)Boiling Point: 365.6 °C at 760 mmHg; (19)Vapour Pressure: 3.27E-05 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin and it may cause inflammation to the skin or other mucous membranes. If you want to use this chemical, wear suitable gloves and eye/face protection. When you are using it, avoid contact with skin and eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. This chemical may have harm to the environment, especially when discharged into water. If you want to store it, you should keep the container tightly sealed in dry, cool places.

You can still convert the following datas into molecular structure:
(1)SMILES: BrC(Br)(Br)c1nc2ccccc2cc1
(2)InChI: InChI=1/C10H6Br3N/c11-10(12,13)9-6-5-7-3-1-2-4-8(7)14-9/h1-6H
(3)InChIKey: UDYYQHILRSDDMP-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C10H6Br3N/c11-10(12,13)9-6-5-7-3-1-2-4-8(7)14-9/h1-6H
(5)Std. InChIKey: UDYYQHILRSDDMP-UHFFFAOYSA-N

The toxicity data is as follows: