38205-60-6
Product Name:
5-Acetyl-2,4-dimethylthiazole
Formula:
C7H9NOS
Synonyms:
5-Acetyl-2,4-dimethylthiazole;nutty thiazole
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Clear, colourless to pale yellow liquid; slightly sulferous, meaty, nutty odour |
|---|---|
| Boiling Point | 228.00 to 230.00 °C. @ 760.00 mm Hg |
| Solubility | slightly |
| Density | 1.147-1.152 |
| Refractive Index | 1.536-1.547 |
| Kovats Retention Index | 1217 1213.1 |
SAFETY INFORMATION
| Signal word | Danger |
|---|---|
| Pictogram(s) |
 Exclamation Mark Irritant GHS07  Health Hazard GHS08 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H334:Sensitisation, respiratory H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
| Molecular Weight | 155.22 g/mol |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 155.04048508 g/mol |
| Monoisotopic Mass | 155.04048508 g/mol |
| Topological Polar Surface Area | 58.2 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 149 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
5-Acetyl-2,4-dimethylthiazole is a member of thiazoles.