5-Acetyl-2,4-dimethylthiazole - CAS 38205-60-6
Catalog: |
BB023580 |
Product Name: |
5-Acetyl-2,4-dimethylthiazole |
CAS: |
38205-60-6 |
Synonyms: |
1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone |
IUPAC Name: | 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone |
Description: | 5-Acetyl-2,4-dimethylthiazole (CAS# 38205-60-6) is a useful research chemical. A useful reagent used in the Friedlander synthesis of quinolines and in the chemistry of thiazoles. |
Molecular Weight: | 155.22 |
Molecular Formula: | C7H9NOS |
Canonical SMILES: | CC1=C(SC(=N1)C)C(=O)C |
InChI: | InChI=1S/C7H9NOS/c1-4-7(5(2)9)10-6(3)8-4/h1-3H3 |
InChI Key: | BLQOKWQUTLNKON-UHFFFAOYSA-N |
Boiling Point: | 228-230 °C |
Purity: | 98 % |
Density: | 1.15 g/cm3 |
Appearance: | Colorless to light yellow liqui |
Storage: | Store in a cool place in the original container and protect from sunlight. Store in a tightly closed container. |
MDL: | MFCD00005331 |
LogP: | 1.96250 |
GHS Hazard Statement: | H302 (97.17%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P312, P330, and P501 |
Signal Word: | Warning |
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Complexity: | 149 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 155.04048508 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 155.04048508 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 58.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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Carbonyl Compounds
Oxazole/Thiazole
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