Welcome to LookChem.com Sign In|Join Free

CAS

  • or

66881-02-5

10H-Phenothiazin-10-yl, 3,7-bis(dimethylamino)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

66881-02-5 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 66881-02-5 Structure

  • Basic information

    1. Product Name: 10H-Phenothiazin-10-yl, 3,7-bis(dimethylamino)-
    2. Synonyms:
    3. CAS NO:66881-02-5
    4. Molecular Formula: C16H18N3S
    5. Molecular Weight: 284.405
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 66881-02-5.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 10H-Phenothiazin-10-yl, 3,7-bis(dimethylamino)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 10H-Phenothiazin-10-yl, 3,7-bis(dimethylamino)-(66881-02-5)
    11. EPA Substance Registry System: 10H-Phenothiazin-10-yl, 3,7-bis(dimethylamino)-(66881-02-5)

  • 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: 66881-02-5(Hazardous Substances Data)

66881-02-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 66881-02-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,6,8,8 and 1 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 66881-02:
(7*6)+(6*6)+(5*8)+(4*8)+(3*1)+(2*0)+(1*2)=155
155 % 10 = 5
So 66881-02-5 is a valid CAS Registry Number.

66881-02-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name semi-reduced methylene blue

1.2 Other means of identification

Product number -
Other names methylene blue radical

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:66881-02-5 SDS

66881-02-5Downstream Products

66881-02-5Relevant articles and documents

Spin-Orbit Coupling Induced Magnetic Field Effects in Electron-Transfer Reactions with Excited Triplets: The Role of Triplet Exciplexes and Radical Pairs in Geminate Recombination

Steiner, Ulrich E.,Haas, Werner

, p. 1880 - 1890 (1991)

The magnetic field dependence of free-radical yield in the electron-transfer quenching of methylene blue triplet by p-iodoaniline has been determined between 0.00 and 3.30 T in methanol/ethylene glycol mixtures of various viscosities by using laser flash spectroscopy and a photostationary flow technique.The observed decrease of the free-radical yield with the magnetic field is interpreted by heavy-atom-induced spin-orbit coupling causing magnetic field sensitivity according to the triplet mechanism (TM) in intermediate triplet exciplexes and to the Δg type radical pair mechanism (RPM) in geminate triplet radical pairs originating from dissociation of the triplet exciplexes.Analytical expressions are provided for a treatment of a combination of both mechanisms including the case of reversible formation of the triplet exciplex from the geminate radical pair.The formalism of Pedersen developed for the high field radical pair mechanism and modified by Vollenweider and Fischer to account for effects of exchange interaction is generalized to include various boundary conditions for the electron spin density matrix suggested in the literature to describe the effects of encounters and chemical reaction.With a physically consistent choice of TM and RPM parameters model calculations provide a very good quantitative fit of the observed magnetic field and viscosity dependence of the yield of free radicals.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 66881-02-5