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2-[(6-Chloropyridin-2-yl)oxy]ethan-1-ol

HCID 21936088
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Basic information

CAS
104472-98-2
Standard SMILES
OCCOc1cccc(Cl)n1
InChIKey
DHJOXXXGCKSNMB-UHFFFAOYSA-N
Molecular formula
C7H8ClNO2
Average molar mass
173.6 g/mol
Monoisotopic mass
173.0243562

Names & identifiers

Preferred name
2-[(6-Chloropyridin-2-yl)oxy]ethan-1-ol
IUPAC
2-[(6-chloro-2-pyridinyl)oxy]ethanol

Names & synonyms

2-[(6-chloropyridin-2-yl)oxy]ethan-1-ol2-((6-chloropyridin-2-yl)oxy)ethan-1-olDTXSID206203452-[(6-Chloro-2-pyridinyl)oxy]ethanol2-((6-Chloro-2-pyridinyl)oxy)ethanolRefChem:462684DTXCID10571099970-310-7104472-98-22-((6-chloropyridin-2-yl)oxy)ethanol2-(6-chloropyridin-2-yl)oxyethanolEthanol, 2-[(6-chloro-2-pyridinyl)oxy]-
Show more names
SCHEMBL5214757SCHEMBL5214760EEA47298AKOS012896201DB-192196EN300-140076

Database identifiers

CAS
104472-98-2
PubChem CID
21936088
DTXSID
DTXSID20620345
EC Number
970-310-7

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
42.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
11
Formal charge
0
Complexity
113

Safety & regulation

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

GHS classification

GHS Classification · 4 items

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesAcute Tox. 4 (100%)

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Compound notes

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