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Home > Encyclopedia > (9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-fluorobenzoate

(9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-fluorobenzoate

(9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-fluorobenzoate structure

(9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-fluorobenzoate 

structure
  • CAS No:

    489406-01-1

  • Formula:

    C21H16FNO4

  • Chemical Name:

    (9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-fluorobenzoate

  • Synonyms:

    4,4,6-trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 2-fluorobenzoate;C21H16FNO4;ZINC1829487;STK789070;AKOS000625608;MCULE-6833720188;ST4080103;SR-01000315617;SR-01000315617-1;2-Fluorobenzoic acid 4,4,6-trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl ester;489406-01-1

(9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-fluorobenzoate Basic Attributes

365.4 g/mol

365.10633615 g/mol

Characteristics

63.7 Ų

Computed Properties

Molecular Weight:365.4
XLogP3:3.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:365.10633615
Monoisotopic Mass:365.10633615
Topological Polar Surface Area:63.7
Heavy Atom Count:27
Complexity:715
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-fluorobenzoate

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