Formula |
C6H9NOS |
IUPAC Name |
2-(4-methylthiazol-5-yl)ethanol |
Molecular Mass |
143.207 g·mol−1 |
Heat of Formation |
-99.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.05 ± 1.08 D |
Volume |
172.7 Å 3 |
Surface Area |
169.16 Å 2 |
HOMO Energy |
-9.22 ± 0.55 eV |
LUMO Energy |
-0.71 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- 2-(4-methyl-1,3-thiazol-5-yl)ethanol
- 2-(4-methyl-5-thiazolyl)ethanol
- 2-(4-methyl-thiazol-5-yl)-ethanol
- 2-(4-methylthiazole-5-yl)ethanol
- 4-methyl-5-(.beta.-hydroxyethyl)thiazole
- 4-methyl-5-(2'-hydroxyethyl)-thiazole
- 4-methyl-5-(2-hydroxyethyl)-thiazole
- 4-methyl-5-(2-hydroxyethyl)thiazole
- 4-methyl-5-(beta-hydroxyethyl)thiazole
- 4-methyl-5-hydroxethylthiazole
- 4-methyl-5-hydroxyethylthiazole
- 4-methyl-5-thiazoleethanol
- 4-methyl-5-thiazolethanol
- 4-methyl-5-thiazolylethanol
- 5-(2-hydroxyethyl)-4-methylthiazole
- 5-(beta-hydroxyethyl)-4-methylthiazole
- 5-(hydroxyethyl)-4-methylthiazole
- 5-thiazoleethanol, 4-methyl-
- het
- mht (van)
- tze
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CAS Number(s) |
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InChIKey |
BKAWJIRCKVUVED-UHFFFAOYSA-N |
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