Description

2-Bromo-4-methoxy-1-nitrobenzene (CAS No. 98447-30-4) is a high-purity aromatic compound with the molecular formula C₇H₆BrNO₃, widely utilized in organic synthesis and pharmaceutical research. This yellow to light brown crystalline solid exhibits excellent reactivity due to the presence of bromo, methoxy, and nitro functional groups, making it a versatile intermediate for nucleophilic substitution and coupling reactions. With a molecular weight of 232.03 g/mol, it is stored under inert conditions to ensure stability. Ideal for researchers and chemists, our product is rigorously tested via GC/MS, NMR, and HPLC to guarantee ≥98% purity, meeting stringent laboratory standards. Available in scalable quantities (grams to kilograms) with customizable packaging options.

Properties

• CAS Number: 98447-30-4
• Complexity: 171
• IUPAC Name: 2-bromo-4-methoxy-1-nitro-benzene
• InChI: InChI=1S/C7H6BrNO3/c1-12-5-2-3-7(9(10)11)6(8)4-5/h2-4H,1H3
• InChI Key: RYKPDLZQIABTMY-UHFFFAOYSA-N
• Exact Mass: 230.95311
• Molecular Formula: C7H6BrNO3
• Molecular Weight: 232.03
• SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])Br
• Topological: 55.1
• Monoisotopic Mass: 230.95311
• Synonyms: 2-bromo-4-methoxy-1-nitrobenzene, 98447-30-4, DTXSID30514165, DTXCID10464972, 899-302-0, 3-BROMO-4-NITROANISOLE, Benzene, 2-bromo-4-methoxy-1-nitro-, 2-BROMO-4-METHOXY-1-NITRO-BENZENE, MFCD06797977, 2-Bromo-4-methoxynitrobenzene, 3-bromo-4-nitro-anisole, 3-Methoxy-6-nitrobromobenzene, SCHEMBL228082, RYKPDLZQIABTMY-UHFFFAOYSA-N, CL9100, SBB097847, AKOS009493274, AKOS025293430, CS-W005563, DS-5382, FB70174, SB40354, SY035529, DB-080521, DB-364793, EN300-74773, AN-584/43409815, Z425364656

Application

2-Bromo-4-methoxy-1-nitrobenzene serves as a key precursor in the synthesis of agrochemicals, pharmaceuticals, and specialty dyes. Its electron-withdrawing nitro group and reactive bromo moiety facilitate Suzuki-Miyaura and Buchwald-Hartwig cross-coupling reactions. Researchers also employ it to develop heterocyclic compounds for drug discovery. Suitable for controlled functionalization of aromatic systems under mild conditions.

Safety and Hazards

GHS Hazard Statements

• 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 (100%): 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. 2A (100%)
• Acute Tox. 4 (100%)
• STOT SE 3 (100%)

If you are interested or have any questions, please contact us at support@atomfair.com

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