Cas no 83876-56-6 (3-methoxy-7-methylbenzo[c]acridine)

3-methoxy-7-methylbenzo[c]acridine structure
83876-56-6 structure
Product Name:3-methoxy-7-methylbenzo[c]acridine
CAS No:83876-56-6
MF:C19H15NO
MW:273.328504800797
CID:1812860
PubChem ID:55180
Update Time:2025-04-21

3-methoxy-7-methylbenzo[c]acridine Chemical and Physical Properties

Names and Identifiers

    • 3-Methoxy-7-methylbenz[c]acridine
    • 3-methoxy-7-methylbenzo[c]acridine
    • 83876-56-6
    • BENZ(c)ACRIDINE, 3-METHOXY-7-METHYL-
    • 3-Methoxy-7-methylbenz(c)acridine
    • DTXSID40232767
    • BRN 6215626
    • Inchi: 1S/C19H15NO/c1-12-15-5-3-4-6-18(15)20-19-16(12)9-7-13-11-14(21-2)8-10-17(13)19/h3-11H,1-2H3
    • InChI Key: CPNADSMZXRXTRT-UHFFFAOYSA-N
    • SMILES: O(C)C1C=CC2=C(C=1)C=CC1=C(C)C3C=CC=CC=3N=C12

Computed Properties

  • Exact Mass: 273.115364102g/mol
  • Monoisotopic Mass: 273.115364102g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 1
  • Complexity: 371
  • 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: 5.1
  • Topological Polar Surface Area: 22.1?2

Experimental Properties

  • Density: 1.1157 (rough estimate)
  • Boiling Point: 416.35°C (rough estimate)
  • Refractive Index: 1.5000 (estimate)
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