Cas no 13911-90-5 (Benz[c]acridine,8-methyl-)

Benz[c]acridine,8-methyl- structure
Benz[c]acridine,8-methyl- structure
Product Name:Benz[c]acridine,8-methyl-
CAS No:13911-90-5
MF:C18H13N
MW:243.302524328232
CID:142788
PubChem ID:84100
Update Time:2025-04-19

Benz[c]acridine,8-methyl- Chemical and Physical Properties

Names and Identifiers

    • Benz[c]acridine,8-methyl-
    • 8-Methylbenz(c)acridine
    • 8-Methylbenzo[c]acridine
    • Benz(c)acridine, 8-methyl-
    • CCRIS 7719
    • DTXSID60160917
    • 13911-90-5
    • 8-Methylbenz[c]acridine
    • Inchi: 1S/C18H13N/c1-12-5-4-8-17-16(12)11-14-10-9-13-6-2-3-7-15(13)18(14)19-17/h2-11H,1H3
    • InChI Key: YZUYUDXHUYPYGT-UHFFFAOYSA-N
    • SMILES: N1C2C=CC=C(C)C=2C=C2C=CC3C=CC=CC=3C=12

Computed Properties

  • Exact Mass: 243.105
  • Monoisotopic Mass: 243.105
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 0
  • Complexity: 326
  • 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: 12.9A^2
  • XLogP3: 5.1

Experimental Properties

  • Density: 1.208
  • Boiling Point: 458°Cat760mmHg
  • Flash Point: 205.5°C
  • Refractive Index: 1.758
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