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(1-oxidopyridin-1-ium-2-yl)-phenylmethanol

(1-oxidopyridin-1-ium-2-yl)-phenylmethanol structure

(1-oxidopyridin-1-ium-2-yl)-phenylmethanol 

structure
  • CAS No:

    39585-75-6

  • Formula:

    C12H11NO2

  • Chemical Name:

    (1-oxidopyridin-1-ium-2-yl)-phenylmethanol

  • Synonyms:

    39585-75-6;(1-oxidopyridin-2-yl)(phenyl)methanol;NSC152130;(1-oxidopyridin-6-yl)-phenyl-methanol;DTXSID40302616;2-(hydroxyphenylmethyl)pyridin-1-ol;SBB092769;(1-oxido-2-pyridinyl)(phenyl)methanol;NSC-152130;2-(alpha-hydroxybenzyl)pyridine 1-oxide;AP-123/42300630

(1-oxidopyridin-1-ium-2-yl)-phenylmethanol Basic Attributes

201.22 g/mol

201.078978594 g/mol

152130

DTXSID40302616

Characteristics

45.7 Ų

Computed Properties

Molecular Weight:201.22
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:201.078978594
Monoisotopic Mass:201.078978594
Topological Polar Surface Area:45.7
Heavy Atom Count:15
Complexity:192
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (1-oxidopyridin-1-ium-2-yl)-phenylmethanol

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