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182052-67-1

2-CHLORO-3-CHLOROMETHYL-6,7-DIMETHYLQUINOLINE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 182052-67-1 Structure

  • Basic information

    1. Product Name: 2-CHLORO-3-CHLOROMETHYL-6,7-DIMETHYLQUINOLINE
    2. Synonyms: 2-CHLORO-3-CHLOROMETHYL-6,7-DIMETHYLQUINOLINE;OTAVA-BB 1049509
    3. CAS NO:182052-67-1
    4. Molecular Formula: C12H11Cl2N
    5. Molecular Weight: 240.13
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 182052-67-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 369.1°C at 760 mmHg
    3. Flash Point: 208.7°C
    4. Appearance: /
    5. Density: 1.27g/cm3
    6. Vapor Pressure: 2.58E-05mmHg at 25°C
    7. Refractive Index: 1.621
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 2-CHLORO-3-CHLOROMETHYL-6,7-DIMETHYLQUINOLINE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-CHLORO-3-CHLOROMETHYL-6,7-DIMETHYLQUINOLINE(182052-67-1)
    12. EPA Substance Registry System: 2-CHLORO-3-CHLOROMETHYL-6,7-DIMETHYLQUINOLINE(182052-67-1)

  • Safety Data

    1. Hazard Codes: Xn
    2. Statements: 22-41
    3. Safety Statements: 26-39
    4. WGK Germany: 3
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 182052-67-1(Hazardous Substances Data)

182052-67-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 182052-67-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,2,0,5 and 2 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 182052-67:
(8*1)+(7*8)+(6*2)+(5*0)+(4*5)+(3*2)+(2*6)+(1*7)=121
121 % 10 = 1
So 182052-67-1 is a valid CAS Registry Number.
InChI:InChI=1/C12H11Cl2N/c1-7-3-9-5-10(6-13)12(14)15-11(9)4-8(7)2/h3-5H,6H2,1-2H3

182052-67-1 Well-known Company Product Price

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  • (Code)Product description
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  • Detail

  • Aldrich

  • (BBO000110)  2-Chloro-3-chloromethyl-6,7-dimethylquinoline  AldrichCPR

  • 182052-67-1

  • BBO000110-1G

  • 2,575.17CNY

  • Detail

182052-67-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-chloro-3-(chloromethyl)-6,7-dimethylquinoline

1.2 Other means of identification

Product number -
Other names 2-Chloro-3-chloromethyl-6,7-dimethylquinoline

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:182052-67-1 SDS

182052-67-1Downstream Products

182052-67-1Relevant articles and documents

New heteroaryl-spaced phosphono α-amino acids are competitive NMDA antagonists with analgesic activity

Swahn, Britt-Marie,Claesson, Alf,Pelcman, Benjamin,Besidski, Yevgeni,Molin, Hakan,Sandberg, Mats P.,Berge, Odd-Geir

, p. 1635 - 1640 (2007/10/03)

The synthesis and the NMDA receptor binding affinities of α-amino-3-(phosphonomethyl)-2-naphthalenepropanoic acid, α-amino-3-(phosphonomethyl)-2-benzofuranpropanoic acid, a series of substituted (R)-α-amino-3-(phosphonomethyl)-2-quinolinepropanoic acids, (R)-α-amino-3-(phosphonomethyl)-1,8-naphthyridine-2-propanoic acid and (R)-α-amino-3-(phosphonomethyl)-1,6-naphthyridine-2-propanoic acid are reported.

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