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85219-47-2

8-(Dibromomethyl)quinoline ,99.5% is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 85219-47-2 Structure

  • Basic information

    1. Product Name: 8-(Dibromomethyl)quinoline ,99.5%
    2. Synonyms: 8-(Dibromomethyl)quinoline ,99.5%;8-(dibromomethyl)quinoline
    3. CAS NO:85219-47-2
    4. Molecular Formula: C10H7Br2N
    5. Molecular Weight: 300.97728
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 85219-47-2.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 354.623 °C at 760 mmHg
    3. Flash Point: 168.27 °C
    4. Appearance: /
    5. Density: 1.879 g/cm3
    6. Vapor Pressure: 0mmHg at 25°C
    7. Refractive Index: 1.71
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 8-(Dibromomethyl)quinoline ,99.5%(CAS DataBase Reference)
    11. NIST Chemistry Reference: 8-(Dibromomethyl)quinoline ,99.5%(85219-47-2)
    12. EPA Substance Registry System: 8-(Dibromomethyl)quinoline ,99.5%(85219-47-2)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: 20/21/22-33-37/38
    3. Safety Statements: 26-36
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 85219-47-2(Hazardous Substances Data)

85219-47-2 Usage

Chemical Properties

White fine crystalline powder

Check Digit Verification of cas no

The CAS Registry Mumber 85219-47-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,2,1 and 9 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 85219-47:
(7*8)+(6*5)+(5*2)+(4*1)+(3*9)+(2*4)+(1*7)=142
142 % 10 = 2
So 85219-47-2 is a valid CAS Registry Number.
InChI:InChI=1/C10H7Br2N/c11-10(12)8-5-1-3-7-4-2-6-13-9(7)8/h1-6,10H

85219-47-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 8-(Dibromomethyl)quinoline

1.2 Other means of identification

Product number -
Other names 8-dibromomethyl-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:85219-47-2 SDS

85219-47-2Upstream product

85219-47-2Downstream Products

85219-47-2Relevant articles and documents

CYCLIC ACYL COMPLEXES OF PALLADIUM(II). SYNTHESIS AND NMR SPECTROSCOPY OF ACYL COMPLEXES DERIVED FROM QUINOLINE-8-CARBALDEHYDE AND 2-(DIMETHYLAMINO)BENZALDEHYDE

Anklin, C. G.,Pregosin, P. S.

, p. 101 - 110 (1983)

The room temperature syntheses of new chelating acyl palladium(II) complexes, 2 and 2, derived from quinoline-8-carbaldehyde and 2-(dimethylamino)benzaldehyde are described.These chloro bridged dimers may be

Factors Influencing Proton Relaxation in the Dideuteriomethyl Group

Lambert, Joseph B.,Ziemnicka-Merchant, Barbara T.,Hayden, Mark A.,Hjelmfelt, Allen T.

, p. 1553 - 1557 (2007/10/02)

Reduction of geminal proton relaxation within methyl groups is made possible by use of the dideuteriomethyl group (-CHD2), so that residual dipolar relaxation can reflect the steric environment of the methyl group.To search for any relationship between spin-lattice relaxation and steric environment, we have prepared a series of so-labelled molecules that are rigid except for methyl rotation.The importance of dipolar relaxation was demonstrated by nuclear Overhauser enhancements and by the temperature dependence of T1.The extent of motional anisotropy was assessed by measuring the 13C relaxation times as a function of position.Proton relaxation times were adjusted for molecular size by multiplying by the molecular weight.Comparison of the size-adjusted proton relaxation times showed qualitative trends with steric environment.The major factor vitiating a more quantitative relationship is probably the contribution from spin-rotation relaxation, with a minor contribution from anisotropic motion.

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