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3,6-Pyridazinedicarbonyl dichloride (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 187826-59-1 Structure
  • Basic information

    1. Product Name: 3,6-Pyridazinedicarbonyl dichloride (9CI)
    2. Synonyms: 3,6-Pyridazinedicarbonyl dichloride (9CI)
    3. CAS NO:187826-59-1
    4. Molecular Formula: C6H2Cl2N2O2
    5. Molecular Weight: 204.99828
    6. EINECS: N/A
    7. Product Categories: ACIDHALIDE
    8. Mol File: 187826-59-1.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 3,6-Pyridazinedicarbonyl dichloride (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3,6-Pyridazinedicarbonyl dichloride (9CI)(187826-59-1)
    11. EPA Substance Registry System: 3,6-Pyridazinedicarbonyl dichloride (9CI)(187826-59-1)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 187826-59-1(Hazardous Substances Data)

187826-59-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 187826-59-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,7,8,2 and 6 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 187826-59:
(8*1)+(7*8)+(6*7)+(5*8)+(4*2)+(3*6)+(2*5)+(1*9)=191
191 % 10 = 1
So 187826-59-1 is a valid CAS Registry Number.

187826-59-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name pyridazine-3,6-dicarbonyl chloride

1.2 Other means of identification

Product number -
Other names 3,6-Pyridazinedicarbonyldichloride

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:187826-59-1 SDS

187826-59-1Relevant articles and documents

Synthesis of Chiral C2-Symmetric Binucleating Ligands

Fahrni, Christoph J.,Pfaltz, Andreas

, p. 491 - 506 (2007/10/03)

The synthesis of a series of chiral enantiomerically pure C2-symmetric binucleating ligands is reported. Ligands of type 1-4, which consist of a phenolic or heterocyclic unit bridging two chiral dihydrooxazole rings, are readily accessible from

Synthesis of 3,6-Disubstituted Pyridazine Derivatives

Mernari, Bouchaib,Lagrenee, Michel

, p. 2059 - 2061 (2007/10/03)

The synthesis of pyridazine functionalized with dioximes side chains are described. Several 3,6-disubstituted pyridazine derivatives were prepared and their structures determined by spectroscopic methods (nmr, ir and ms).

Dicopper(II) Complexes of Novel Polyfunctional Pyridazines: Crystal Structure and Magnetic Properties of Bis1,N':N2,N">-bis

Abraham, Francis,Lagrenee, Michel,Sueur, Stephane,Mernari, Bouchaib,Bremard, Claude

, p. 1443 - 1447 (2007/10/02)

Two novel pyridazine ligands with 3,6-CR=NOH (R = H, H2L1; Ph, H2L2) oxime side chains were synthesised. the related copper(II) dinuclear complexes 1)2(ClO4)2(H2O)2> 1 and 2)2(ClO4)2(MeOH)n> 2 were obtained subsequently.The crystal structure of 1 was determined: space group P21/n, a=12.031(6), b=9.517(4), c=9.973(5) Angstroem, β=100.16 deg and Z=2.The copper(II) ions of the binuclear unit are bridged by the two diazine fragments of the two essentially planar tetradentate ligands with the oxime nitrogen atoms completing the equatorial co-ordination.Two intra-complex hydrogen bridges link the terminal oximato moieties to give dinucleating macrocyclic complexes.In complexes 1 and 2 the copper(II) is in a classical 4 + 2 environment.The magnetic properties of those compounds revealed a spin-singlet ground state in each case.The singlet-triplet energy gaps were found to be -536(2) for 1 and -545(4) cm-1 for 2.The low-lying states of the complexes are discussed in relation to the nearly planar structure of the macrocyclic complexes.

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