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Home > Encyclopedia > 6-nitro-1,2-dihydroacenaphthylen-1-ol

6-nitro-1,2-dihydroacenaphthylen-1-ol

6-nitro-1,2-dihydroacenaphthylen-1-ol structure

6-nitro-1,2-dihydroacenaphthylen-1-ol 

structure
  • CAS No:

    81851-70-9

  • Formula:

    C12H9NO3

  • Chemical Name:

    6-nitro-1,2-dihydroacenaphthylen-1-ol

  • Synonyms:

    6-nitro-1,2-dihydroacenaphthylen-1-ol;2-hydroxy-5-nitroacenaphthene;81851-70-9;1-Acenaphthylenol, 1,2-dihydro-6-nitro-;DTXSID701002266

6-nitro-1,2-dihydroacenaphthylen-1-ol Basic Attributes

215.20 g/mol

215.058243149 g/mol

Characteristics

66 Ų

Computed Properties

Molecular Weight:215.20
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:215.058243149
Monoisotopic Mass:215.058243149
Topological Polar Surface Area:66
Heavy Atom Count:16
Complexity:301
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-nitro-1,2-dihydroacenaphthylen-1-ol

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