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8-(Dibromomethyl)quinoline

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Name

8-(Dibromomethyl)quinoline

EINECS N/A
CAS No. 85219-47-2 Density 1.879 g/cm3
PSA 12.89000 LogP 4.02320
Solubility N/A Melting Point N/A
Formula C10H7Br2N Boiling Point 354.623 °C at 760 mmHg
Molecular Weight 300.98 Flash Point 168.27 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 20/21/22-33-37/38
Molecular Structure Molecular Structure of 85219-47-2 (8-(Dibromomethyl)quinoline ,99.5%) Hazard Symbols N/A
Synonyms

8-(Dibromomethyl)quinoline ,99.5%;

Article Data 3

8-(Dibromomethyl)quinoline Specification

The CAS register number of 8-(Dibromomethyl)quinoline is 85219-47-2. The molecular formula about this chemical is C10H7Br2N and the molecular weight is 300.97728.

Physical properties about 8-(Dibromomethyl)quinoline are: (1)ACD/LogP: 3.14; (2)ACD/LogD (pH 5.5): 3.136; (3)ACD/LogD (pH 7.4): 3.139; (4)ACD/BCF (pH 5.5): 142.195; (5)ACD/BCF (pH 7.4): 143.067; (6)ACD/KOC (pH 5.5): 1207.481; (7)ACD/KOC (pH 7.4): 1214.885; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 12.89 Å2; (11)Index of Refraction: 1.71; (12)Molar Refractivity: 62.57 cm3; (13)Molar Volume: 160.195 cm3; (14)Polarizability: 24.805x10-24cm3; (15)Surface Tension: 59.547 dyne/cm; (16)Density: 1.879 g/cm3; (17)Flash Point: 168.27 °C; (18)Enthalpy of Vaporization: 57.603 kJ/mol; (19)Boiling Point: 354.623 °C at 760 mmHg.

Preparation: this chemical can be prepared by 8-methyl-quinoline. This reaction will need reagent of NBS and solvent of CCl4. The reaction needs irradiation.

8-(Dibromomethyl)quinoline can be prepared by 8-methyl-quinoline.

Uses of 8-(Dibromomethyl)quinoline: it can be used to produce quinoline-8-carbaldehyde. This reaction will need reagent of water.

8-(Dibromomethyl)quinoline can be used to produce quinoline-8-carbaldehyde.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2cccnc2c(c1)C(Br)Br
(2)InChI: InChI=1/C10H7Br2N/c11-10(12)8-5-1-3-7-4-2-6-13-9(7)8/h1-6,10H
(3)InChIKey: DNSPFLYKMLCEJO-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C10H7Br2N/c11-10(12)8-5-1-3-7-4-2-6-13-9(7)8/h1-6,10H
(5)Std. InChIKey: DNSPFLYKMLCEJO-UHFFFAOYSA-N

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