Cas no 64038-38-6 (Benz[c]acridine,10-chloro-7,11-dimethyl-)

Benz[c]acridine,10-chloro-7,11-dimethyl- structure
64038-38-6 structure
Product Name:Benz[c]acridine,10-chloro-7,11-dimethyl-
CAS No:64038-38-6
MF:C19H14ClN
MW:291.774163722992
CID:504391
PubChem ID:46529
Update Time:2025-04-19

Benz[c]acridine,10-chloro-7,11-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • Benz[c]acridine,10-chloro-7,11-dimethyl-
    • 10-Chloro-7,11-dimethylbenz[c]acridine
    • 10-chloro-7,11-dimethylbenzo[c]acridine
    • 64038-38-6
    • 2-Chloro-1,10-dimethyl-7,8-benzacridine [French]
    • 4-20-00-04316 (Beilstein Handbook Reference)
    • 7,11-Dimethyl-10-chlorobenz(c)acridine
    • 1,10-Dimethyl-2-chloro-7,8-benzacridine
    • 2-Chloro-1,10-dimethyl-7,8-benzacridine
    • DTXSID60214060
    • 1,10-Dimethyl-2-chloro-7,8-benzacridine [French]
    • BENZ(c)ACRIDINE, 10-CHLORO-7,11-DIMETHYL-
    • BRN 0238358
    • Inchi: 1S/C19H14ClN/c1-11-14-9-10-17(20)12(2)18(14)21-19-15(11)8-7-13-5-3-4-6-16(13)19/h3-10H,1-2H3
    • InChI Key: UPZXVKIKSVITAH-UHFFFAOYSA-N
    • SMILES: ClC1C=CC2=C(C=1C)N=C1C3C=CC=CC=3C=CC1=C2C

Computed Properties

  • Exact Mass: 291.08162
  • Monoisotopic Mass: 291.081
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 0
  • Complexity: 384
  • 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: 6.1

Experimental Properties

  • Density: 1.1212 (rough estimate)
  • Boiling Point: 444.71°C (rough estimate)
  • Flash Point: 286.8°C
  • Refractive Index: 1.6000 (estimate)
  • PSA: 12.89
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