3-(Trifluoromethyl)benzenesulfonamide(CAS 672-58-2)
UN No.:
UN 1759 8 /PG III
| Purity | Grade | Package | Stock | Price | Quantity |
| 98% | RG | 1G | In Stock | 4 USD
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| 98% | RG | 5G | In Stock | 12 USD
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| 98% | RG | 25G | In Stock | 27 USD
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| 98% | RG | 100G | In Stock | 163 USD
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| 98% | RG | 500G | In Stock | 716 USD
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Your region is eligible for ordering. Available NMR Spectrum
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Applications of 672-58-2
| Industry | Application | Process |
|---|---|---|
| Pesticides | Intermediate for synthesizing novel sulfonylamine-based insecticides and fungicides | Used to construct bioactive molecular scaffolds via coupling reactions between the sulfonylamine group and aromatic ring structures |
| Pharmaceuticals | Intermediate for synthesizing antiviral, antitumor, and central nervous system drugs | Serves as a precursor to the sulfonylamine functional group, participating in nucleophilic substitution or coupling reactions to build drug molecules |
| Dyes and Pigments | Intermediate for high-stability azo dyes and pigments | Introduces the sulfonylamine group via diazotization-coupling reactions to enhance lightfastness and water solubility of dyes |
| Polymers | Functional monomer or crosslinker for specialty polymer synthesis | Reacts via the amino group with epoxy, isocyanate, and other functional groups to incorporate polar moieties and improve material performance |
| Chemical Reagents | Sulfonylation reagent or analytical standard in laboratory applications | Used as a reference standard for quantitative and qualitative analysis by HPLC, GC-MS, and other analytical methods |
Physical and chemical properties of 672-58-2
Acidity coefficient |
9.69±0.60(Predicted) |
|---|---|
Boiling Point |
314.3±52.0 °C at 760 mmHg |
BRN |
2696480 |
Density |
1.5±0.1 g/cm3 |
Exact Mass |
225.007126 |
Flash Point |
143.9±30.7 °C |
Index of Refraction |
1.494 |
LogP |
1.25 |
Melting Point |
122-126 °C(lit.) |
Molecular Formula |
C7H6F3NO2S |
Molecular Weight |
225.188 |
PSA |
68.54000 |
Solubility |
soluble in Methanol |
Storage condition |
Sealed in dry,Room Temperature |
Vapour Pressure |
0.0±0.7 mmHg at 25°C |
Spectrums of 672-58-2
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.
Retrosynthesis analysis of 672-58-2
Cas:777-44-6
Cas:98-16-8
Cas:17113-81-4
Q&A for CAS 672-58-2
1. How can I verify product quality?
Every batch of our Chemical Reagents is tested to meet ISO 9001 standards. We provide COA & NMR & SDS Provided with each shipment. Batch COA available for verification, and third-party retesting is supported. A full refund is offered if our data is incorrect.
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If your Lab Grade Chemical Reagents do not match the Batch COA available, we will issue a replacement or a full refund upon verification.
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Hazardous products are labeled and packaged following international regulations. We provide SDS Provided with all hazardous shipments to ensure safe and compliant transport.
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9. Can you customize purity or packaging?
Yes. We support customization of Lab Grade purity, packaging size, and special testing requirements. Share your needs and we’ll provide a tailored solution.
10. Is the COA consistent with the shipped batch?
Yes. Batch COA available matches the actual shipment. COAs shown online are for reference or from previous batches.
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Yes. We offer Lab Supplier services for stable batch consistency, pricing agreements, and safety stock for long-term customers to ensure uninterrupted supply.
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Download SDS of 672-58-2
Pictograms |
 |
|---|---|
Signal Word |
Danger |
Hazard Statements |
H302 Harmful if swallowed H312 Harmful in contact with skin H314 Causes severe skin burns and eye damage H315 Causes skin irritation H319 Causes serious eye irritation H332 Harmful if inhaled H335 May cause respiratory irritation |
Safety Data Sheet |
Download COA of 672-58-2
Operate under the ISO 9001 system
