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Home > Products >  2-Hydroxypyridine

2-Hydroxypyridine CAS NO.142-08-5

  • Min.Order: 1 Kilogram
  • Payment Terms: L/C,D/A,D/P,T/T,Other
  • Product Details

Keywords

  • Pharmaceutical Intermediates EVC135
  • 2-HYDROXYPYRIDINE; 2-Pyridinol; Pyridin-2-ol; 2-Pyridone; 2(1H)-Pyridinone
  • 142-08-5

Quick Details

  • ProName: 2-Hydroxypyridine
  • CasNo: 142-08-5
  • Molecular Formula: C5H5NO
  • Application: Used as pharmaceutical intermediates
  • DeliveryTime: 15 days
  • PackAge: As customer requests
  • Port: China Port
  • ProductionCapacity: 500 Kilogram/Month
  • Purity: 98%
  • Transportation: BY VESSEL OR AIR
  • LimitNum: 1 Kilogram

Superiority

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Details

2-Hydroxypyridine Basic information
Product Name: 2-Hydroxypyridine
Synonyms: 1-Hydroxy-2-pyridine;2(1h)-pyridinone;alpha-Pyridone;Pyridone-2;AURORA KA-3075;A-PYRIDONE;a-Hydroxypyridine;1,2-dihydro-2-oxopyridine
CAS: 142-08-5
MF: C5H5NO
MW: 95.1
EINECS: 205-520-3
Product Categories: Pyridines;Pyridine;Pyridines derivates;(intermediate of benzoxazole);Nucleotides and Nucleosides;Bases & Related Reagents;Nucleotides;Building Blocks;C5;Chemical Synthesis;Heterocyclic Building Blocks
Mol File: 142-08-5.mol
2-Hydroxypyridine Structure
 
2-Hydroxypyridine Chemical Properties
mp  105-107 °C(lit.)
bp  280-281 °C(lit.)
density  1.39
Fp  210 °C
storage temp.  Store at RT.
BRN  105786
CAS DataBase Reference 142-08-5(CAS DataBase Reference)
NIST Chemistry Reference 2(1H)-Pyridinone(142-08-5)
EPA Substance Registry System 2(1H)-Pyridinone(142-08-5)
 
Safety Information
Hazard Codes  Xi,Xn
Risk Statements  36/37/38-40
Safety Statements  26-36-37/39-22
RIDADR  UN2811
WGK Germany  3
RTECS  UV1144050
8
HazardClass  6.1
PackingGroup  III
Molecular Weight 95.0993 g/mol
Molecular Formula C5H5NO
XLogP3 -0.6
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 95.037114 g/mol
Monoisotopic Mass 95.037114 g/mol
Topological Polar Surface Area 29.1 A^2
Heavy Atom Count 7
Formal Charge 0
Complexity 135
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1

 

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