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3-diazobornane-2-one

3-diazobornane-2-one structure

3-diazobornane-2-one 

structure
  • CAS No:

    70614-31-2

  • Formula:

    C10H14N2O

  • Chemical Name:

    3-diazobornane-2-one

  • Synonyms:

    (+-)-3-diazobornane-2-one;(1R,4S)-3-diazobornane-2-one;3-DABO;3-diazobornane-2-one;ZINC26441597;(1R,4S)-1,7,7-Trimethyl-3-diazobicyclo[2.2.1]heptane-2-one;Bicyclo(2.2.1)heptan-2-one, 3-diazo-1,7,7-trimethyl, (1R)-

3-diazobornane-2-one Basic Attributes

178.235

178.111

Characteristics

51.2

3.6

Drug Information

(+-)-3-diazobornane-2-one

Computed Properties

Molecular Weight:178.23
XLogP3:1.9
Hydrogen Bond Acceptor Count:2
Exact Mass:178.110613074
Monoisotopic Mass:178.110613074
Topological Polar Surface Area:19.1
Heavy Atom Count:13
Complexity:339
Defined Atom Stereocenter Count:2
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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