Cas no 1016-94-0 (Phenazine, 2-methyl-)

Phenazine, 2-methyl- structure
Phenazine, 2-methyl- structure
Product Name:Phenazine, 2-methyl-
CAS No:1016-94-0
MF:C13H10N2
MW:194.231902599335
CID:142707
PubChem ID:101252
Update Time:2025-04-19

Phenazine, 2-methyl- Chemical and Physical Properties

Names and Identifiers

    • Phenazine, 2-methyl-
    • 2-methylphenazine
    • 2-Methylphenazin
    • 2-Methyl-phenazin
    • 2-methyl-phenazine
    • 2-Metilfenazina
    • AC1L2QFQ
    • AC1Q4WC4
    • AR-1E4102
    • CHEMBL1802262
    • SureCN4359997
    • Tolazine
    • DTXSID70144046
    • NSC 402914
    • AKOS002664692
    • NSC402914
    • 1016-94-0
    • SCHEMBL4359997
    • NSC-402914
    • BDBM50347473
    • Inchi: 1S/C13H10N2/c1-9-6-7-12-13(8-9)15-11-5-3-2-4-10(11)14-12/h2-8H,1H3
    • InChI Key: OPRPTWWUMRGFMA-UHFFFAOYSA-N
    • SMILES: N1C2C=CC=CC=2N=C2C=CC(C)=CC=12

Computed Properties

  • Exact Mass: 194.0845
  • Monoisotopic Mass: 194.084398327g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 0
  • Complexity: 229
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.2
  • Topological Polar Surface Area: 25.8?2

Experimental Properties

  • Density: 1.1579 (rough estimate)
  • Melting Point: 118.5°C
  • Boiling Point: 320.68°C (rough estimate)
  • Refractive Index: 1.5014 (estimate)
  • PSA: 25.78

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