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Home > Encyclopedia > 2,3-Dihydroxypyridine

2,3-Dihydroxypyridine

2,3-Dihydroxypyridine structure

2,3-Dihydroxypyridine 

structure
  • CAS No:

    16867-04-2

  • Formula:

    C5H5NO2

  • Chemical Name:

    2,3-Dihydroxypyridine

  • Synonyms:

    2(1H)-Pyridinone,3-hydroxy-;2,3-Pyridinediol;2(1H)-Pyridone,3-hydroxy-;3-Hydroxy-2(1H)-pyridinone;2,3-Dihydroxypyridine;3-Hydroxy-2-pyridone;3-Hydroxy-1H-pyridin-2-one;3-Hydroxy-2-pyridinone;NSC 49272;3-Hydroxy-1,2-dihydropyridin-2-one;119764-03-3;13466-42-7

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

khaki to grey or brown crystalline powderChEBI: A dihydroxypyridine in which the two hydroxy groups are located at positions 2 and 3.


Pyridine-2,3-diol is a dihydroxypyridine in which the two hydroxy groups are located at positions 2 and 3.

2,3-Dihydroxypyridine Basic Attributes

111.1

111.10

109848

240-887-3

7HY4BCJ130

49272

DTXSID0051782

29333999

Characteristics

49.3

0.1

1.3113 (rough estimate)

248 °C

208.19°C (rough estimate)

245°C

1.4260 (estimate)

Soluble in water.

Store below +30°C.

Safety Information

NONH for all modes of transport

3

36/37/38-40

26-36-37/39-22

UV1146700

Xi,Xn

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 135 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2,3-dihydroxypyridine

2,3-Dihydroxypyridine Use and Manufacturing

Uses

Used as pharmaceutical intermediate

2(1H)-Pyridinone, 3-hydroxy-: ACTIVE

Computed Properties

Molecular Weight:111.10
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:111.032028402
Monoisotopic Mass:111.032028402
Topological Polar Surface Area:49.3
Heavy Atom Count:8
Complexity:169
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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