2-(1-hydroxyethyl)-4,5-dihydrothiazole

Name: 2-(1-hydroxyethyl)-4,5-dihydrothiazole
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₅H₉NOS
Molecular weight: 131.196
IUPAC Standard InChI: InChI=1S/C5H9NOS/c1-4(7)5-6-2-3-8-5/h4,7H,2-3H2,1H3
IUPAC Standard InChIKey: IOZOUUUQYPXUAJ-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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