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8-Aminophenazine-2-ol is an organic compound with the chemical formula C12H10N2O. It is a derivative of phenazine, a heterocyclic compound with a tricyclic structure consisting of two benzene rings and a pyrazine ring. This particular compound features an amino group (-NH2) at the 8th position and a hydroxyl group (-OH) at the 2nd position of the phenazine core. 8-Aminophenazine-2-ol is known for its potential applications in the synthesis of various dyes, pigments, and pharmaceuticals due to its unique chemical structure and properties. It is also of interest in the field of photochemistry, as it exhibits interesting photophysical and photochemical behaviors.

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  • 6364-21-2 Structure
  • Basic information

    1. Product Name: 8-Aminophenazine-2-ol
    2. Synonyms: 8-aminophenazin-2-ol;2-hydroxy-8-aminophenazine;Aminophenazine-2-ol,8-;2-Aminophenazin-8-ol;Einecs 228-853-6
    3. CAS NO:6364-21-2
    4. Molecular Formula: C12H9N3O
    5. Molecular Weight: 211.21936
    6. EINECS: 228-853-6
    7. Product Categories: N/A
    8. Mol File: 6364-21-2.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 424°C at 760 mmHg
    3. Flash Point: 210.2°C
    4. Appearance: /
    5. Density: 1.46g/cm3
    6. Vapor Pressure: 2.13E-07mmHg at 25°C
    7. Refractive Index: 1.758
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 8-Aminophenazine-2-ol(CAS DataBase Reference)
    11. NIST Chemistry Reference: 8-Aminophenazine-2-ol(6364-21-2)
    12. EPA Substance Registry System: 8-Aminophenazine-2-ol(6364-21-2)
  • 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: 6364-21-2(Hazardous Substances Data)

6364-21-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6364-21-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,3,6 and 4 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 6364-21:
(6*6)+(5*3)+(4*6)+(3*4)+(2*2)+(1*1)=92
92 % 10 = 2
So 6364-21-2 is a valid CAS Registry Number.
InChI:InChI=1/C12H9N3O/c13-7-1-3-9-11(5-7)15-12-6-8(16)2-4-10(12)14-9/h1-6,15H,13H2

6364-21-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 8-amino-10H-phenazin-2-one

1.2 Other means of identification

Product number -
Other names 8-amino-phenazin-2-ol

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:6364-21-2 SDS

6364-21-2Downstream Products

6364-21-2Relevant articles and documents

The hydrophilic ionic liquid at room temperature and its use

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Paragraph 0105; 0106, (2019/09/11)

PROBLEM TO BE SOLVED: To provide a novel ionic liquid that is liquid at a room temperature and is hydrophilic, particularly water-soluble, and use thereof.SOLUTION: This invention provides a hydrophilic room-temperature ionic liquid including a cation and an anion, the cation being a quaternary ammonium cation of the formula (I), and the anion being a carboxylate anion, where R represents a 1-5C straight-chain or branched-chain alkylene group, and n represents an integer of 1-3.

Phase Behavior and Physical Properties of New Biobased Ionic Liquid Crystals

Toledo Hijo, Ariel A. C.,Maximo, Guilherme J.,Costa, Mariana C.,Cunha, Rosiane L.,Pereira, Jorge F. B.,Kurnia, Kiki A.,Batista, Eduardo A. C.,Meirelles, Antonio J. A.

, p. 3177 - 3189 (2017/06/07)

Protic ionic liquids (PILs) have emerged as promising compounds and attracted the interest of the industry and the academy community, due to their easy preparation and unique properties. In the context of green chemistry, the use of biocompounds, such as fatty acids, for their synthesis could disclose a possible alternative way to produce ILs with a low or nontoxic effect and, consequently, expanding their applicability in biobased processes or in the development of bioproducts. This work addressed efforts to a better comprehension of the complex solid-[liquid crystal]-liquid thermodynamic equilibrium of 20 new PILs synthesized by using fatty acids commonly found in vegetable oils, as well as their rheological profile and self-assembling ability. The work revealed that their phase equilibrium and physical properties are significantly impacted by the structure of the ions used for their synthesis. The use of unsaturated fatty acids and bis(2-hydroxyethyl)ammonium for the synthesis of these biobased ILs led to a drastic decreasing of their melting temperatures. Also, the longest alkyl chain fatty acids promoted higher self-assembling and more stable mesophases. Besides their sustainable appeal, the marked high viscosity, non-Newtonian profile, and very low critical micellar concentration values of the PIL crystals here disclosed make them interesting renewable compounds with potential applications as emulsifiers, stabilizers, thickeners, or biolubricants.

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