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Home > Encyclopedia > 1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione

1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione

1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione structure

1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione 

structure
  • CAS No:

    126979-84-8

  • Formula:

    C18H16O3

  • Chemical Name:

    1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione

  • Synonyms:

    1,2,15,16-tetrahydrotanshiquinone;Trijuganone B;126979-84-8;1,2,15,16-Tetrahydrotanshiquinone;1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione;DTXSID70925751;1,2,8,9-Tetrahydro-1,6-dimethylphenantrho(1,2-b)furan-10,11-dione;1,2,5,6-Tetrahydrotanshinone centn;1,2,8,9-Tetrahydro-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione;1,6-Dimethyl-1,2,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione;Phenantrho(1,2-b)furan-10,11-dione, 1,2,8,9-tetrahydro-1,6-dimethyl-

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione Basic Attributes

280.3 g/mol

280.109944368 g/mol

Characteristics

43.4 Ų

Drug Information

1,2,15,16-tetrahydrotanshiquinone

Computed Properties

Molecular Weight:280.3
XLogP3:2.5
Hydrogen Bond Acceptor Count:3
Exact Mass:280.109944368
Monoisotopic Mass:280.109944368
Topological Polar Surface Area:43.4
Heavy Atom Count:21
Complexity:583
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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