- InChI
- InChI=1S/C6H9NOS/c1-5-6(2-3-8)9-4-7-5/h4,8H,2-3H2,1H3
- InChI Key
- BKAWJIRCKVUVED-UHFFFAOYSA-N
- Formula
- C6H9NOS
- SMILES
- Cc1ncsc1CCO
- Molecular Weight1
- 143.21
- CAS
- 137-00-8
- Other Names
-
- Hemineurine
- MHT
- 4-Methyl-5-(«beta»-Hydroxyethyl)thiazole
- 4-Methyl-5-(2-hydroxyethyl)thiazole
- 4-Methyl-5-hydroxyethylthiazole
- 4-Methyl-5-thiazoleethanol
- 4-Methyl-5-thiazolethanol
- 5-(Hydroxyethyl)-4-methylthiazole
- 5-(2-Hydroxyethyl)-4-methylthiazole
- Sulfurol
- Thiazole, 5-(2-hydroxyethyl)-4-methyl
- 2-(4-Methylthiazole-5-yl)ethanol
- 4-Methyl-5-thiazolylethanol
- NSC 23262
- 5-(2-hydroxyethyl)-4-methylthiazole (sulfurol)
- 2-(4-methylthiazol-5-yl)ethanol
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboilr : Boiling point at reduced pressure (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -1.54 | Crippen Calculated Property | |
| logPoct/wat | 0.986 | Crippen Calculated Property | |
| McVol | 108.140 | ml/mol | McGowan Calculated Property |
| Inp | [1241.00; 1283.00] |
|
|
| Inp | 1271.00 | NIST | |
| Inp | 1241.00 | NIST | |
| Inp | 1241.00 | NIST | |
| Inp | 1247.00 | NIST | |
| Inp | 1283.00 | NIST | |
| Inp | 1246.00 | NIST | |
| I | [2275.00; 2311.00] |
|
|
| I | 2311.00 | NIST | |
| I | 2302.00 | NIST | |
| I | 2309.00 | NIST | |
| I | 2275.00 | NIST | |
| I | 2275.00 | NIST | |
| I | 2275.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 408.20 | K | 0.90 | NIST |
Similar Compounds
Find more compounds similar to 5-Thiazoleethanol, 4-methyl-.
Sources
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