Cas no 1019-88-1 (2-Phenazinemethanol)

2-Phenazinemethanol structure
2-Phenazinemethanol structure
Product Name:2-Phenazinemethanol
CAS No:1019-88-1
MF:C13H10N2O
MW:210.23130273819
CID:117375
PubChem ID:45117473
Update Time:2025-04-18

2-Phenazinemethanol Chemical and Physical Properties

Names and Identifiers

    • 2-Phenazinemethanol
    • 2-Phenazinemethanol(7CI,8CI)
    • phenazin-2-ylmethanol
    • 2-Hydroxymethyl-phenazin
    • 2-Phenazinmethanol
    • AG-D-09917
    • CTK0H1610
    • KB-174044
    • phenazin-2-yl-methanol
    • (PHENAZIN-2-YL)METHANOL
    • 1019-88-1
    • DTXSID40668623
    • Inchi: 1S/C13H10N2O/c16-8-9-5-6-12-13(7-9)15-11-4-2-1-3-10(11)14-12/h1-7,16H,8H2
    • InChI Key: JBDPGNDJZURPQW-UHFFFAOYSA-N
    • SMILES: OCC1C=CC2C(C=1)=NC1C=CC=CC=1N=2

Computed Properties

  • Exact Mass: 210.0794
  • Monoisotopic Mass: 210.079
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 246
  • 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
  • Topological Polar Surface Area: 46A^2
  • XLogP3: 1.7

Experimental Properties

  • PSA: 46.01
  • LogP: 2.27530
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