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29067-81-0

2-chloro-6,7-dimethylquinoxaline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 29067-81-0 Structure

  • Basic information

    1. Product Name: 2-chloro-6,7-dimethylquinoxaline
    2. Synonyms: 2-chloro-6,7-dimethylquinoxaline
    3. CAS NO:29067-81-0
    4. Molecular Formula: C10H9ClN2
    5. Molecular Weight: 193
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 29067-81-0.mol

  • Chemical Properties

    1. Melting Point: 98-99 °C
    2. Boiling Point: 296.5±35.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.246±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: -0.49±0.30(Predicted)
    10. CAS DataBase Reference: 2-chloro-6,7-dimethylquinoxaline(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-chloro-6,7-dimethylquinoxaline(29067-81-0)
    12. EPA Substance Registry System: 2-chloro-6,7-dimethylquinoxaline(29067-81-0)

  • 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: 29067-81-0(Hazardous Substances Data)

29067-81-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 29067-81-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,9,0,6 and 7 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 29067-81:
(7*2)+(6*9)+(5*0)+(4*6)+(3*7)+(2*8)+(1*1)=130
130 % 10 = 0
So 29067-81-0 is a valid CAS Registry Number.

29067-81-0SDS

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 2-chloro-6,7-dimethylquinoxaline

1.2 Other means of identification

Product number -
Other names HMS2520A21

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:29067-81-0 SDS

29067-81-0Downstream Products

29067-81-0Relevant articles and documents

A bis(η5-cyclopentadienyl)cobalt complex of a bis-dithiolene: A chemical analogue of the metal centres of the DMSO reductase family of molybdenum and tungsten enzymes, in particular ferredoxin aldehyde oxidoreductase

Alphonse, France-Aimée,Karim, Rehana,Cano-Soumillac, Céline,Hebray, Marielle,Collison, David,Garner, C. David,Joule, John A.

, p. 11010 - 11019 (2007/10/03)

The synthesis is described of a bis-ene-1,2-dithiolate pro-ligand, designed to model the stereochemical situation in the cofactor of the tungsten enzyme ferredoxin aldehyde oxidoreductase from Pyrococcus furiosus. Each masked ene-1,2-dithiolate unit is mounted on a pyrano[2,3-b]tetrahydroquinoxaline tricycle, comparable to the pyrano[2,3-g]tetrahydropteridines found in all molybdoenzymes and tungsten analogues. Hydrolytic release of the bis-ligand was confirmed by its entrapment as a double (η5-C5H 5)Co complex.

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