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[2-(4-Morpholinyl)-1,3-thiazol-5-yl]methanol
[CAS# 921938-89-8]

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Identification
Name [2-(4-Morpholinyl)-1,3-thiazol-5-yl]methanol
Synonyms [2-(morpholin-4-yl)-1,3-thiazol-5-yl]methanol; 4-[5-(Hydroxymethyl)-1,3-thiazol-2-yl]morpholine; 5-(Hydroxymethyl)-2-(morpholin-4-yl)-1,3-thiazole
Molecular Structure CAS#: 921938-89-8, [2-(4-Morpholinyl)-1,3-thiazol-5-yl]methanol
Molecular Formula C8H12N2O2S
Molecular Weight 200.26
CAS Registry Number 921938-89-8
SMILES c1c(sc(n1)N2CCOCC2)CO
InChI 1S/C8H12N2O2S/c11-6-7-5-9-8(13-7)10-1-3-12-4-2-10/h5,11H,1-4,6H2
InChIKey VRNQHSDSVNEOKR-UHFFFAOYSA-N
Properties
Density 1.342g/cm3 (Cal.)
Melting point 100.5-102°C (Expl.)
Boiling point 385.579°C at 760 mmHg (Cal.)
Flash point 186.992°C (Cal.)
Refractive index 1.598 (Cal.)
Safety Data
Safety Description Harmful
Market Analysis Reports
List of Reports Available for [2-(4-Morpholinyl)-1,3-thiazol-5-yl]methanol
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