5,10-Dihydrophenazine - ≥95% , CAS No.613-32-1

CAS: 613-32-1 Cat. No.: D589653 Molecular Weight: 182.22 EC Number: 988-163-2

GRADE & PURITY ≥95%

Synonyms

5,10-dihydrophenazine;Phenazine | MS-20396 | 5,10-dihydrophenazine | 5,10-dihydro-phenazine | NSC402913 | NSC-402913 | C21475 | BBL102209 | CHEBI:132008 | STL556008 | A851682 | AC9703 | SY254058 | DTXSID80323047 | MFCD00550317 | Q27225352 | AKOS005266451

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

5, 10-dihydrophenazine;Phenazine | MS-20396 | 5, 10-dihydrophenazine | 5, 10-dihydro-phenazine | NSC402913 | NSC-402913 | C21475 | BBL102209 | CHEBI:132008 | STL556008 | A851682 | AC9703 | SY254058 | DTXSID80323047 | MFCD00550317 | Q27225352 | AKOS005266451

Specifications & Purity

≥95%

Storage

Protected from light, Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504758530
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504758530
• Canonical Smiles: C1=CC=C2C(=C1)NC3=CC=CC=C3N2
• IUPAC Name: 5,10-dihydrophenazine
• InChIKey: IVURTNNWJAPOML-UHFFFAOYSA-N
• INCHI: 1S/C12H10N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8,13-14H
• Isomeric SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3N2
• NSC Number: NSC Number': ['402913
• Molecular Weight: 182.22
• Reaxy-Rn: 143802
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=143802&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Diazanaphthalenes
      • Subclass Benzodiazines
        • Level5 Quinoxalines
          • Level6 Phenazines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Diazanaphthalenes
• Subclass: Benzodiazines
• Intermediate Tree Nodes: Quinoxalines
• Direct Parent: Phenazines and derivatives
• Alternative Parents: Benzenoids Secondary amines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phenazine - Benzenoid - Azacycle - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as phenazines and derivatives. These are polycyclic aromatic compounds containing a phenazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a pyrazine ring.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: Light sensitive; Air sensitive
• Melt Point(°C): 280 °C
• Molecular Weight: 182.220 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 182.084 Da
• Monoisotopic Mass: 182.084 Da
• Topological Polar Surface Area: 24.100 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 162.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1