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(1-oxidopyridin-1-ium-3-yl)-phenylmethanol

(1-oxidopyridin-1-ium-3-yl)-phenylmethanol structure

(1-oxidopyridin-1-ium-3-yl)-phenylmethanol 

structure
  • CAS No:

    39585-76-7

  • Formula:

    C12H11NO2

  • Chemical Name:

    (1-oxidopyridin-1-ium-3-yl)-phenylmethanol

  • Synonyms:

    39585-76-7;(1-oxido-3-pyridinyl)(phenyl)methanol;(1-oxidopyridin-3-yl)(phenyl)methanol;(1-oxidopyridin-1-ium-3-yl)-phenylmethanol;NSC98957;(1-oxidopyridin-5-yl)-phenyl-methanol;MLS001179408;CHEMBL1431861;DTXSID70294959;HMS2832G14;3-(hydroxyphenylmethyl)pyridin-1-ol;NSC-98957;SBB092761;AKOS024324071;3-(alpha-hydroxybenzyl)pyridine N-oxide;SMR000477611;(1-oxido-3-pyridin-1-iumyl)-phenylmethanol;(1-oxidanidylpyridin-1-ium-3-yl)-phenyl-methanol;A824779;AP-123/42300626

(1-oxidopyridin-1-ium-3-yl)-phenylmethanol Basic Attributes

201.22 g/mol

201.078978594 g/mol

98957

DTXSID70294959

Characteristics

45.7 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:201.22
XLogP3:0.7
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

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