Cas no 18636-32-3 (Benzo[g]pteridine-2,4(3H,10H)-dione,3,7,8,10-tetramethyl-)

Benzo[g]pteridine-2,4(3H,10H)-dione,3,7,8,10-tetramethyl- structure
18636-32-3 structure
Product Name:Benzo[g]pteridine-2,4(3H,10H)-dione,3,7,8,10-tetramethyl-
CAS No:18636-32-3
MF:C14H14N4O2
MW:270.28656244278
CID:123097
PubChem ID:87733
Update Time:2025-04-18

Benzo[g]pteridine-2,4(3H,10H)-dione,3,7,8,10-tetramethyl- Chemical and Physical Properties

Names and Identifiers

    • Benzo[g]pteridine-2,4(3H,10H)-dione,3,7,8,10-tetramethyl-
    • 3,7,8,10-tetramethylbenzo[g]pteridine-2,4-dione
    • 3,6,7,9-Tetramethylisoalloxazine
    • 3,7,8,10-Tetramethylbenzo[g]pteridine-2,4(3H,10H)-dione
    • 3-Methyllumiflavin
    • 3-Methyllumiflavine
    • Isoalloxazine, 3,7,8,10-tetramethyl-
    • Benzo[g]pteridine-2,4(3H,10H)-dione, 3,7,8,10-tetramethyl-
    • 3,7,8,10-Tetramethyl-2,3,4,10-tetrahydropyrimido[4,5-b]quinoxaline-2,4-dione
    • Benzo(g)pteridine-2,4(3H,10H)-dione, 3,7,8,10-tetramethyl-
    • DSUJCACXEBHAAS-UHFFFAOYSA-N
    • 3-Methyl-lumiflavine
    • 18636-32-3
    • SCHEMBL14399199
    • DTXSID60171881
    • Inchi: 1S/C14H14N4O2/c1-7-5-9-10(6-8(7)2)17(3)12-11(15-9)13(19)18(4)14(20)16-12/h5-6H,1-4H3
    • InChI Key: DSUJCACXEBHAAS-UHFFFAOYSA-N
    • SMILES: O=C1C2C(=NC(N1C)=O)N(C)C1C=C(C)C(C)=CC=1N=2

Computed Properties

  • Exact Mass: 270.11182
  • Monoisotopic Mass: 270.111676
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 0
  • Complexity: 539
  • 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: 65.3
  • XLogP3: 1.4

Experimental Properties

  • Density: 1.38
  • Boiling Point: 440.7°Cat760mmHg
  • Flash Point: 220.3°C
  • Refractive Index: 1.69
  • PSA: 65.34
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