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Home > Encyclopedia > 1-nitro-2-(trideuteriomethoxy)benzene

1-nitro-2-(trideuteriomethoxy)benzene

1-nitro-2-(trideuteriomethoxy)benzene structure

1-nitro-2-(trideuteriomethoxy)benzene 

structure
  • CAS No:

    29809-22-1

  • Formula:

    C7H7NO3

  • Chemical Name:

    1-nitro-2-(trideuteriomethoxy)benzene

  • Synonyms:

    1-((2)H3)methoxy-2-nitrobenzene;29809-22-1

1-nitro-2-(trideuteriomethoxy)benzene Basic Attributes

156.15 g/mol

156.061423323 g/mol

Characteristics

55 Ų

Computed Properties

Molecular Weight:156.15
XLogP3:1.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:156.061423323
Monoisotopic Mass:156.061423323
Topological Polar Surface Area:55
Heavy Atom Count:11
Complexity:143
Isotope Atom Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-nitro-2-(trideuteriomethoxy)benzene

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