Cas no 4559-60-8 (7-Methyl-1,2,3,4-Dibenzophenazine)

7-Methyl-1,2,3,4-Dibenzophenazine is a versatile heterocyclic compound with significant applications in organic synthesis. Its unique structure and stability make it an ideal building block for the creation of complex molecules. The presence of the methyl group enhances its reactivity, facilitating various chemical transformations. This compound is particularly valuable for the synthesis of pharmaceuticals, agrochemicals, and advanced materials.
7-Methyl-1,2,3,4-Dibenzophenazine structure
4559-60-8 structure
Product Name:7-Methyl-1,2,3,4-Dibenzophenazine
CAS No:4559-60-8
MF:C21H14N2
MW:294.349264621735
CID:325598
PubChem ID:294851
Update Time:2025-06-18

7-Methyl-1,2,3,4-Dibenzophenazine Chemical and Physical Properties

Names and Identifiers

    • Dibenzo[a,c]phenazine,11-methyl-
    • 11-methylphenanthro[9,10-b]quinoxaline
    • 7-METHYL-1,2,3,4-DIBENZOPHENAZINE
    • 11-Methyldibenzo(a,c)phenazine
    • 11-Methyl-dibenzo[a,c]phenazin
    • 11-methyldibenzo[a,c]phenazine
    • 11-Methyl-dibenzo[a,c]phenazine
    • AC1L6MTG
    • AC1Q2O3T
    • NSC163922
    • STOCK1S-07593
    • 4559-60-8
    • SCHEMBL12311063
    • CCVWHOGATVQYQS-UHFFFAOYSA-N
    • AKOS000629551
    • DTXSID70304022
    • CS-0358072
    • NSC-163922
    • AK-080/40646994
    • 18-methyl-15,22-diazapentacyclo[12.8.0.0?,?.0?,??.0??,??]docosa-1(14),2(7),3,5,8(13),9,11,15,17,19,21-undecaene
    • 7-Methyl-1,2,3,4-Dibenzophenazine
    • Inchi： 1S/C21H14N2/c1-13-10-11-18-19(12-13)23-21-17-9-5-3-7-15(17)14-6-2-4-8-16(14)20(21)22-18/h2-12H,1H3
    • InChI Key： CCVWHOGATVQYQS-UHFFFAOYSA-N
    • SMILES： N1C2C=C(C)C=CC=2N=C2C=1C1C=CC=CC=1C1C=CC=CC=12

Computed Properties

  • Exact Mass: 294.11582
  • Monoisotopic Mass: 294.116
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 0
  • Complexity: 436
  • 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: 4.6
  • Topological Polar Surface Area: 25.8?2

Experimental Properties

  • Density: 1.287
  • Boiling Point: 552.8°Cat760mmHg
  • Flash Point: 253.6°C
  • Refractive Index: 1.81
  • PSA: 25.78

7-Methyl-1,2,3,4-Dibenzophenazine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
M480805-250mg
7-Methyl-1,2,3,4-Dibenzophenazine
 4559-60-8
250mg
 $ 70.00 2022-06-03
TRC
M480805-500mg
7-Methyl-1,2,3,4-Dibenzophenazine
 4559-60-8
500mg
 $ 95.00 2022-06-03
TRC
M480805-2.5g
7-Methyl-1,2,3,4-Dibenzophenazine
 4559-60-8
2.5g
 $ 365.00 2022-06-03

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