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Home > Encyclopedia > 5-Acetyl-2,4-dimethylthiazole

5-Acetyl-2,4-dimethylthiazole

5-Acetyl-2,4-dimethylthiazole structure

5-Acetyl-2,4-dimethylthiazole 

structure
  • CAS No:

    38205-60-6

  • Formula:

    C7H9NOS

  • Chemical Name:

    5-Acetyl-2,4-dimethylthiazole

  • Synonyms:

    Ethanone,1-(2,4-dimethyl-5-thiazolyl)-;Ketone,2,4-dimethyl-5-thiazolyl methyl;1-(2,4-Dimethyl-5-thiazolyl)ethanone;5-Acetyl-2,4-dimethylthiazole;2,4-Dimethyl-5-acetylthiazole;1-(2,4-Dimethylthiazol-5-yl)ethanone;1-(2,4-Dimethyl-1,3-thiazol-5-yl)ethanone;1-(2,4-Dimethylthiazol-5-yl)ethan-1-one;1-(Dimethyl-1,3-thiazol-5-yl)ethan-1-one

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Colorless to light yellow liqui 2,4-Dimethyl-5-acetylthiazole is a heterocyclic thiazole that has an odor of roasted nut or sulfur, as in boiled meat.


Clear, colourless to pale yellow liquid; slightly sulferous, meaty, nutty odour


5-Acetyl-2,4-dimethylthiazole is a member of thiazoles.

5-Acetyl-2,4-dimethylthiazole Basic Attributes

155.22

155.22

120560

253-826-0

PD36FU2WGY

DTXSID8047680

2934100090

Characteristics

58.2

1.8

Clear, colourless to pale yellow liquid; slightly sulferous, meaty, nutty odour

1.1±0.1 g/cm3

228-230 °C

220 °F

1.535

Insoluble in water; Soluble in fats, oils, most organic solvents

Store in a cool place in the original container and protect from sunlight. Store in a tightly closed container.

Safety Information

NONH for all modes of transport

3

36/37/38-43-22

26-37/39-36/37/39

Xi,Xn

Stable at room temperature in closed containers under normal storage and handling conditions.

P261-P280-P284-P304 + P340 + P312-P337 + P313-P342 + P311

H315-H319-H334-H335

|Warning|H302 (97.17%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 1591 companies from 6 notifications to the ECHA C&L Inventory.

5-Acetyl-2,4-dimethylthiazole Use and Manufacturing

Uses

Used as a fragrance intermediate

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents

Computed Properties

Molecular Weight:155.22
XLogP3:1.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:155.04048508
Monoisotopic Mass:155.04048508
Topological Polar Surface Area:58.2
Heavy Atom Count:10
Complexity:149
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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