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10182-48-6

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10182-48-6 Structure

10182-48-6 Structure
IdentificationBack Directory
[Name]

3,4-Dihydroxypyridine
[CAS]

10182-48-6
[Synonyms]

3,4-pyridinediol
pyridin-3,4-diol
Pyridine-3,4-diol
3,4-DIHYDROXYPYRIDINE
3,4-DIHYDROXYPYRIDINE 99%
3,4-Dihydroxypyridine ISO 9001：2015 REACH
[EINECS(EC#)]

1806241-263-5
[Molecular Formula]

C5H5NO2
[MDL Number]

MFCD01691806
[MOL File]

10182-48-6.mol
[Molecular Weight]

111.1
Chemical PropertiesBack Directory
[Boiling point ]

509.8±30.0 °C(Predicted)
[density ]

1.397±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

8.02±0.18(Predicted)
[InChI]

InChI=1S/C5H5NO2/c7-4-1-2-6-3-5(4)8/h1-3,8H,(H,6,7)
[InChIKey]

ZCUUVWCJGRQCMZ-UHFFFAOYSA-N
[SMILES]

C1=NC=CC(O)=C1O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P260-P280-P301+P312
[HS Code ]

2933399990
Hazard InformationBack Directory
[Definition]

ChEBI: Pyridine-3,4-diol is a dihydroxypyridine. It is a tautomer of a 3-hydroxypyridin-4(1H)-one.
Spectrum DetailBack Directory
[Spectrum Detail]

3,4-Dihydroxypyridine(10182-48-6)1HNMR
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