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Home > Encyclopedia > 3-amino-1-diazobutan-2-one

3-amino-1-diazobutan-2-one

3-amino-1-diazobutan-2-one structure

3-amino-1-diazobutan-2-one 

structure
  • CAS No:

    70209-82-4

  • Formula:

    C4H7N3O

  • Chemical Name:

    3-amino-1-diazobutan-2-one

  • Synonyms:

    2-Butanone, 3-amino-1-diazo-;70209-82-4;3-amino-1-diazoniobut-1-en-2-olate

3-amino-1-diazobutan-2-one Basic Attributes

113.12 g/mol

113.058911855 g/mol

Characteristics

45.1 Ų

Computed Properties

Molecular Weight:113.12
XLogP3:-0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:113.058911855
Monoisotopic Mass:113.058911855
Topological Polar Surface Area:45.1
Heavy Atom Count:8
Complexity:136
Undefined Atom Stereocenter Count:1
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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