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123637-51-4

6-(BROMOMETHYL)-4-CHLORO-2-(TRIFLUOROMETHYL)-QUINOLINE is a complex, synthetic chemical compound with a unique molecular structure. It features a quinoline base, which is a heterocyclic compound consisting of a benzene ring fused to a pyridine ring, with bromine, chlorine, and trifluoromethyl groups attached. The distinctive combination of these chemical groups contributes to its physicochemical properties and potential reactivity. However, this specific quinoline-based compound does not have widely recognized or documented uses, and further research is required to explore its potential applications.

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  • 123637-51-4 Structure

  • Basic information

    1. Product Name: 6-(BROMOMETHYL)-4-CHLORO-2-(TRIFLUOROMETHYL)-QUINOLINE
    2. Synonyms: 6-(BROMOMETHYL)-4-CHLORO-2-(TRIFLUOROMETHYL)-QUINOLINE;BUTTPARK 29\04-10;6-(Bromomethyl)-4-chloro-2-(trifluoromethyl)quinoline, 95+%;6-(Bromomethyl)-4-chloro-2-(trifluoromethyl)quinoline 95%;6-(Bromomethyl)-4-chloro-2-(trifluoromethyl)-1-azanaphthalene
    3. CAS NO:123637-51-4
    4. Molecular Formula: C11H6BrClF3N
    5. Molecular Weight: 324.52
    6. EINECS: N/A
    7. Product Categories: Quinoline&Isoquinoline
    8. Mol File: 123637-51-4.mol

  • Chemical Properties

    1. Melting Point: 119 °C
    2. Boiling Point: 318.077 °C at 760 mmHg
    3. Flash Point: 146.168 °C
    4. Appearance: /
    5. Density: 1.693 g/cm3
    6. Vapor Pressure: 0.000688mmHg at 25°C
    7. Refractive Index: 1.59
    8. Storage Temp.: 2-8°C
    9. Solubility: N/A
    10. CAS DataBase Reference: 6-(BROMOMETHYL)-4-CHLORO-2-(TRIFLUOROMETHYL)-QUINOLINE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 6-(BROMOMETHYL)-4-CHLORO-2-(TRIFLUOROMETHYL)-QUINOLINE(123637-51-4)
    12. EPA Substance Registry System: 6-(BROMOMETHYL)-4-CHLORO-2-(TRIFLUOROMETHYL)-QUINOLINE(123637-51-4)

  • Safety Data

    1. Hazard Codes: Xi,C
    2. Statements: 36/37/38
    3. Safety Statements: 26-36-45-36/37/39
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 123637-51-4(Hazardous Substances Data)

123637-51-4 Usage

Uses

Since the provided materials do not specify any particular uses for 6-(BROMOMETHYL)-4-CHLORO-2-(TRIFLUOROMETHYL)-QUINOLINE, it is not possible to list its applications based on the given information. Further study and experimentation are needed to determine its potential uses in various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 123637-51-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,3,6,3 and 7 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 123637-51:
(8*1)+(7*2)+(6*3)+(5*6)+(4*3)+(3*7)+(2*5)+(1*1)=114
114 % 10 = 4
So 123637-51-4 is a valid CAS Registry Number.
InChI:InChI=1/C11H6BrClF3N/c12-5-6-1-2-9-7(3-6)8(13)4-10(17-9)11(14,15)16/h1-4H,5H2

123637-51-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-(Bromomethyl)-4-chloro-2-(trifluoromethyl)quinoline

1.2 Other means of identification

Product number -
Other names 6-(bromomethyl)-4-chloro-2-(trifluoromethyl)quinoline

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:123637-51-4 SDS

123637-51-4Relevant articles and documents

Quinoline derivatives having anti-tumor activity

-

, (2008/06/13)

The invention relates to a quinoline of the formula: STR1 wherein each of R1 and R2, which may be the same or different, is hydrogen, halogeno, hydroxy, cyano, carbamoyl, nitro or amino, alkyl, alkoxy, alkylthio, alkylamino, dialkyla

Quinoline antifolate thymidylate synthase inhibitors: Variation of the C2- and C4-substituents

Warner,Barker,Jackman,Burrows,Roberts,Bishop,O'Connor,Hughes

, p. 2761 - 2768 (2007/10/02)

Modifications to the bicyclic ring system of the potent thymidylate synthase (TS) inhibitor N-[4-[N-[(2-amino-3,4-dihydro-4-oxo-6- quinazolinyl)methyl]-N-prop-2-ynylamino]benzoyl]-L-glutamic acid (1, CB3717) have led to the synthesis of a series of quinol

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