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Home > Encyclopedia > 2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium;chloride

2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium;chloride

2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium;chloride structure

2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium;chloride 

structure
  • CAS No:

    54785-54-5

  • Formula:

    C22H22ClNO4

  • Chemical Name:

    2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium;chloride

  • Synonyms:

    NSC 166720;NSC-166720;O-methyl-fagaronine;O-methylfagaronine;O-methylfagaronine chloride;O-methylfagaronine iodide, hydrate;O-methylfagaronine methyl sulfate;O-Methylfagaronine;NSC168201;54785-54-5;O-Methylfagaronine chloride trihydrate;FAGARONINE, O-METHYL;CHEMBL1967101;DTXSID70970120;2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium chloride;NSC 168201;NSC-168201;Benzo(c)phenanthridinium, 5-methyl-2,3,8,9-tetramethoxy-, chloride, trihydrate;5-Methyl-2,8,9-tetramethoxybenzo[c]phenanthridinium chloride;Benzo[c]phenanthridinium,3,8,9-tetramethoxy-5-methyl-, chloride

2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium;chloride Basic Attributes

399.9 g/mol

399.1237359 g/mol

168201

Characteristics

40.8 Ų

Drug Information

NSC 166720

Computed Properties

Molecular Weight:399.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:399.1237359
Monoisotopic Mass:399.1237359
Topological Polar Surface Area:40.8
Heavy Atom Count:28
Complexity:503
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of 2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium;chloride

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