1,3-Thiazole-2-carbaldehyde
- CAS NO.：10200-59-6
- Empirical Formula: C4H3NOS
- Molecular Weight: 113.14
- MDL number: MFCD00142924
- EINECS: 688-154-0
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:20:26
What is 1,3-Thiazole-2-carbaldehyde?
Chemical properties
Colorless to light yellow liqui
The Uses of 1,3-Thiazole-2-carbaldehyde
2-Thiazolecarboxaldehyde is a useful building block for taxane analogs.
Synthesis Reference(s)
Synthesis, p. 998, 1987 DOI: 10.1055/s-1987-28146
General Description
2-Thiazolecarboxaldehyde is a thiazole aldehyde derivative. It undergoes Baylis–Hillman reaction with methyl acrylate catalyzed by DABCO (1,4-diazabicyclo[2.2.2]octane). The reaction mechanism has been studied by electrospray ionization mass spectrometry (ESI-MS).
Properties of 1,3-Thiazole-2-carbaldehyde
| Boiling point: | 61-63 °C/15 mmHg (lit.) |
| Density | 1.288 g/mL at 25 °C (lit.) |
| refractive index | n |
| Flash point: | 154 °F |
| storage temp. | 2-8°C |
| form | Liquid |
| pka | 0.44±0.10(Predicted) |
| color | Colorless to pale yellow |
| Water Solubility | soluble |
| CAS DataBase Reference | 10200-59-6(CAS DataBase Reference) |
Safety information for 1,3-Thiazole-2-carbaldehyde
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H227:Flammable liquids H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P405:Store locked up. P403+P235:Store in a well-ventilated place. Keep cool. P501:Dispose of contents/container to..… |
Computed Descriptors for 1,3-Thiazole-2-carbaldehyde
| InChIKey | ZGTFNNUASMWGTM-UHFFFAOYSA-N |
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![2-[(MESITYLAMINO)CARBONYL]-7-NITRO-5-(TRIFLUOROMETHYL)-1,3-BENZOTHIAZOL-3-IUM-3-OLATE](https://img.chemicalbook.in/CAS/GIF/217317-46-9.gif)
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