structure of 4489-34-3

4,6-Dichloro-2-(Methylsulfonyl)Pyrimidine(CAS 4489-34-3)

CAS No.: 4489-34-3 Brand: MolBest
M. Ft.: C5H4Cl2N2O2S Cat. No: G4938184
M. Wt.: 227.07 MDL: MFCD00672147
Storage: Store in a cool,dry area. Use: For laboratory research use only
Purity Grade Package Stock Price Quantity
97%
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RG 1G In Stock 4 USD
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RG 5G In Stock 6 USD
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RG 25G In Stock 16 USD
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RG 100G In Stock 40 USD
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RG 500G In Stock 190 USD
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RG 2.5KG In Stock 1360 USD
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Physical and chemical properties of 4489-34-3

Acidity coefficient

-9.08±0.30(Predicted)

Boiling Point

402.3±48.0 °C at 760 mmHg

Density

1.6±0.1 g/cm3

Exact Mass

225.937057

Flash Point

197.1±29.6 °C

Index of Refraction

1.555

LogP

0.30

Melting Point

117-118°C

Molecular Formula

C5H4Cl2N2O2S

Molecular Weight

227.068

PSA

68.30000

Solubility

soluble in Methanol

Storage condition

Keep in dark place,Inert atmosphere,Room temperature

Vapour Pressure

0.0±0.9 mmHg at 25°C

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Spectrums of 4489-34-3

Attention:
1.The NMR spectrum displayed on the page is a pre-sale reference spectrum and may differ from that of the actual received batch.
2.The accompanying documentation will include the NMR spectrum and purity analysis data for the shipped batch.
Physical sample testing spectrum (NMR) of 4489-34-3

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Warning

Hazard Statements

H302 Harmful if swallowed
H319 Causes serious eye irritation

Safety Data Sheet

Q&A for CAS 4489-34-3

1. How can I verify product quality?
Every batch is tested in accordance with ISO 9001 requirements. We provide a Certificate of Analysis (COA), NMR spectrum, purity report, and test methods with each shipment. Third-party retesting is supported, and we offer a full refund if our data is incorrect.

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Applications of 4489-34-3

4,6-Dichloro-2-(Methylsulfonyl)pyrimidine serves as an important intermediate in organic synthesis. Its applications include:

  • Pharmaceutical Synthesis: Used in the development of various pharmaceutical compounds.
  • Agrochemical Production: Acts as a precursor for agrochemicals.
  • Material Science: Employed in creating hyperbranched poly(arylene pyrimidine ether)s due to its reactivity as a leaving group.

Retrosynthesis analysis of 4489-34-3

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