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2-(1,3-Thiazol-5-yl)ethan-1-ol

HCID 11389596
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Basic information

CAS
5664-55-1
Standard SMILES
OCCc1cncs1
InChIKey
MWSQHVUUIHWHBM-UHFFFAOYSA-N
Molecular formula
C5H7NOS
Average molar mass
129.18 g/mol
Monoisotopic mass
129.02483502

Overview

5-(2-hydroxyethyl)-1,3-thiazole is a 1,3-thiazole in which the only substituent is a 2-hydroxyethyl group at position 5. It is a primary alcohol and a member of 1,3-thiazoles. It derives from a hydride of a thiazole.

Names & identifiers

Preferred name
2-(1,3-Thiazol-5-yl)ethan-1-ol
IUPAC
2-(1,3-thiazol-5-yl)ethanol
English name
2-(thiazol-5-yl)ethanol
Molecular formula
C5H7NOS
Molecular weight
129.18

Names & synonyms

5664-55-12-(1,3-thiazol-5-yl)ethan-1-olRefChem:450460834-048-62-(1,3-thiazol-5-yl)ethanol5-(2-hydroxyethyl)-1,3-thiazole2-thiazol-5-ylethanolMFCD115572002-(Thiazol-5-yl)ethanol2-thiazol-5-yl-ethanol5-(2-hydroxyethyl)thiazole5-(beta-hydroxyethyl)thiazole
Show more names
5-Thiazoleethanol
SCHEMBL2472947SCHEMBL6593109SCHEMBL15009176CHEBI:82687MWSQHVUUIHWHBM-UHFFFAOYSA-NFAA664555-(beta-hydroxyethyl)-1,3-thiazoleAKOS006315973

Database identifiers

CAS
5664-55-1
PubChem CID
11389596
ChEBI
CHEBI:82687
EC Number
834-048-6

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
61.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
8
Formal charge
0
Complexity
69.4

Physicochemical properties

Boiling point
248.2 · 248.2±15.0 °C(Predicted)
Density
1.26 · 1.260±0.06 g/cm3(Predicted)
pka
14.57 · 14.57±0.10(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
319 · H319-H312-H335-H315-H302-H332
Precautionary statements
261 · P261-P271-P304+P340-P312-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P280-P302+P352-P312-P322-P363-P501-P264-P270-P301+P312-P330-P501

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, P317, 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%)

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H319-H312-H335-H315-H302-H332
Precautionary statements
P261-P271-P304+P340-P312-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P280-P302+P352-P312-P322-P363-P501-P264-P270-P301+P312-P330-P501

Chemistry & industry

Upstream & downstream products

Upstream raw materials

5-Thiazoleethanol, 5-acetatemethyl 1,3-thiazol-5-ylacetate

Additional notes

DefinitionChEBI: 5-(2-hydroxyethyl)-1,3-thiazole is a 1,3-thiazole in which the only substituent is a 2-hydroxyethyl group at position 5. It is a member of 1,3-thiazoles and a primary alcohol. It derives from a hydride of a thiazole.

Related reactions

3 records
New reaction record
HRID 819912 reaction equation
HRID 819912As reactantTest data from https://doi.org/10.1039/C8SC04228D
HRID 1784183 reaction equation
HRID 1784183As reactantuspto-grants-2009_03
HRID 1987330 reaction equation
HRID 1987330As reactantuspto-grants-2009_06

Compound notes

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