Description

2-Bromo-5-nitrobenzotrifluoride (CAS: 367-67-9) is a high-purity halogenated aromatic compound with the molecular formula C₇H₃BrF₃NO₂. This specialized chemical is designed for advanced research applications, offering exceptional reactivity due to its bromo and nitro functional groups attached to a trifluoromethyl-substituted benzene ring. With a purity of ≥97%, it is ideal for synthetic organic chemistry, pharmaceutical intermediates, and material science research. The compound is supplied as a crystalline solid with strict quality control to ensure batch-to-batch consistency. Store in a cool, dry place under inert conditions to maintain stability. Compatible with WooCommerce inventory tracking and SDS integration for seamless lab procurement.

Properties

• CAS Number: 367-67-9
• Complexity: 228
• IUPAC Name: 1-bromo-4-nitro-2-(trifluoromethyl)benzene
• InChI: InChI=1S/C7H3BrF3NO2/c8-6-2-1-4(12(13)14)3-5(6)7(9,10)11/h1-3H
• InChI Key: SXEQQBBOAMHOID-UHFFFAOYSA-N
• Exact Mass: 268.92993
• Molecular Formula: C7H3BrF3NO2
• Molecular Weight: 270.00
• SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)Br
• Topological: 45.8
• Monoisotopic Mass: 268.92993
• Synonyms: 2-Bromo-5-nitrobenzotrifluoride, 367-67-9, DTXSID80190150, DTXCID90112641, 609-288-8, sxeqqbboamhoid-uhfffaoysa-n, 1-bromo-4-nitro-2-(trifluoromethyl)benzene, MFCD00014707, Benzene, 1-bromo-4-nitro-2-(trifluoromethyl)-, 5-nitro-2-bromobenzotrifluoride, 4-BROMO-3-(TRIFLUOROMETHYL)NITROBENZENE, SCHEMBL85657, 2-Bromo-5-nitrobenzotrifluride, SCHEMBL27818989, SCHEMBL29044683, 2-bromo-5-nitro-benzotrifluoride, 2-trifluoromethyl-4-nitrobromobenzene, SBB058406, AKOS005254970, 2-Bromo-5-nitrobenzotrifluoride, 97%, CS-W010102, AC-15582, DS-10585, SY017049, 1-Bromo-4-nitro-2-trifluoromethyl-benzene, B3686, NS00125460, ST50307060

2-Bromo-5-nitrobenzotrifluoride serves as a versatile building block in the synthesis of agrochemicals, pharmaceuticals, and specialty materials. Its electron-withdrawing groups facilitate nucleophilic aromatic substitution reactions, making it valuable for constructing complex heterocycles. Researchers utilize it in cross-coupling reactions (e.g., Suzuki-Miyaura) to develop fluorinated compounds with tailored properties. Suitable for high-throughput screening and medicinal chemistry applications where trifluoromethyl motifs are desired. Handle with appropriate PPE due to potential irritant properties.

Safety and Hazards

GHS Hazard Statements

• H302+H312+H332 (16.7%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
• H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
• H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]
• H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
• H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
• H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
• H335 (83.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

• P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

• Acute Tox. 4 (100%)
• Acute Tox. 4 (100%)
• Skin Irrit. 2 (100%)
• Eye Irrit. 2 (100%)
• Acute Tox. 4 (100%)
• STOT SE 3 (83.3%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.