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2-(2-Hydroxyethoxy)pyridin-3-ol

HCID 178786141
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Basic information

CAS
156840-58-3
Standard SMILES
OCCOc1ncccc1O
InChIKey
MVFZTRNUKZYPJH-UHFFFAOYSA-N
Molecular formula
C7H9NO3
Average molar mass
155.15 g/mol
Monoisotopic mass
155.05824315

Names & identifiers

Preferred name
2-(2-Hydroxyethoxy)pyridin-3-ol
IUPAC
2-(2-hydroxyethoxy)pyridin-3-ol
English name
2-(2-Hydroxyethoxy)pyridin-3-ol
Molecular formula
C7H9NO3
Molecular weight
155.15

Names & synonyms

2-(2-hydroxyethoxy)pyridin-3-ol156840-58-3MFCD15530265SCHEMBL323830SCHEMBL323831AKOS006332702BS-42629DA-18754CS-03339912-(2-Hydroxyethoxy)pyridin-3-ol, AldrichCPR3-Pyridinol, 2-(2-hydroxyethoxy)-

Database identifiers

CAS
156840-58-3
PubChem CID
11051884

Properties

Computed structural propertiesFilling in

XLogP
0.1
Topological polar surface area
62.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
11
Formal charge
0
Complexity
110

Physicochemical properties

Boiling point
393.3 · 393.3±27.0 °C(Predicted)
Density
1.302 · 1.302±0.06 g/cm3(Predicted)
pka
8.25 · 8.25±0.10(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338
HazardClass
IRRITANT

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
hazard_class
IRRITANT
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Chemistry & industry

Upstream & downstream products

Upstream raw materials

3-(Benzyloxy)-2-(2-(benzyloxy)ethoxy)pyridine2-Chloro-3-hydroxypyridine

Related reactions

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Compound notes

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