2-Chloro-6-nitrobenzonitrile 3-CHLORO-2-CYANONITROBENZENE 6-CHLORO-2-NITROBENZENECARBONITRILE 6-CHLORO-2-NITROBENZONITRILE 6575-07-1 AS05822 CAS 6575-07-1

Purity 97%+In StockPharmaceutical Standards
CAS No.6575-07-1
Molecular FormulaC7H9ClN2O2
Molecular Weight188.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-6-nitrobenzonitrile 3-CHLORO-2-CYANONITROBENZENE 6-CHLORO-2-NITROBENZENECARBONITRILE 6-CHLORO-2-NITROBENZONITRILE 6575-07-1 AS05822 CAS 6575-07-1 chemical structure

Description

The molecular framework of 2-Chloro-6-nitrobenzonitrile 3-CHLORO-2-CYANONITROBENZENE 6-CHLORO-2-NITROBENZENECARBONITRILE 6-CHLORO-2-NITROBENZONITRILE 6575-07-1 AS05822 (C7H9ClN2O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2-Chloro-6-nitrobenzonitrile 3-CHLORO-2-CYANONITROBENZENE 6-CHLORO-2-NITROBENZENECARBONITRILE 6-CHLORO-2-NITROBENZONITRILE 6575-07-1 AS05822 (CAS 6575-07-1) is a high-purity analytical reference standard with the molecular formula C7H9ClN2O2 and a molecular weight of 188.61 g/mol.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2-Chloro-6-nitrobenzonitrile 3-CHLORO-2-CYANONITROBENZENE 6-CHLORO-2-NITROBENZENECARBONITRILE 6-CHLORO-2-NITROBENZONITRILE 6575-07-1 AS05822 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H9ClN2O2
Molecular Weight188.61 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms2

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