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Home > Encyclopedia > 1-Acetyl-3-[1-(heptafluoropropoxy)-1,2,2,2-tetrafluoroethyl]-5-methyl-4-nitro-1H-pyrazole

1-Acetyl-3-[1-(heptafluoropropoxy)-1,2,2,2-tetrafluoroethyl]-5-methyl-4-nitro-1H-pyrazole

1-Acetyl-3-[1-(heptafluoropropoxy)-1,2,2,2-tetrafluoroethyl]-5-methyl-4-nitro-1H-pyrazole structure

1-Acetyl-3-[1-(heptafluoropropoxy)-1,2,2,2-tetrafluoroethyl]-5-methyl-4-nitro-1H-pyrazole 

structure
  • CAS No:

    231947-20-9

  • Formula:

    C11H6F11N3O4

  • Chemical Name:

    1-Acetyl-3-[1-(heptafluoropropoxy)-1,2,2,2-tetrafluoroethyl]-5-methyl-4-nitro-1H-pyrazole

  • Synonyms:

    1-Acetyl-3-[1-(heptafluoropropoxy)-1,2,2,2-tetrafluoroethyl]-5-methyl-4-nitro-1H-pyrazole;CTK6A0504;PC0703;AKOS007930661;1-Acetyl-5-methyl-4-nitro-3-[perfluoro(1-propoxyethyl)]pyrazole;1-ACetyl-5(3)-methyl-4-nitro-3(5)-[perfluoro(1-propoxyethyl)]pyrazole;1-(5-Methyl-4-nitro-3-(1,2,2,2-tetrafluoro-1-(perfluoropropoxy)ethyl)-1H-pyrazol-1-yl)ethan-1-one;808764-30-9

  • Categories:

    Organic Chemistry  >  Coordination Complexes

1-Acetyl-3-[1-(heptafluoropropoxy)-1,2,2,2-tetrafluoroethyl]-5-methyl-4-nitro-1H-pyrazole Basic Attributes

453.1654752

453.018

Characteristics

89.9

4

Safety Information

Irritant

Computed Properties

Molecular Weight:453.17
XLogP3:4
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:4
Exact Mass:453.01826546
Monoisotopic Mass:453.01826546
Topological Polar Surface Area:89.9
Heavy Atom Count:29
Complexity:662
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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