1-chloro-2-fluoro-3-isocyanatobenzene 3-Chloro-2-fluoro-1-isocyanatobenzene 69922-25-4 CAS 69922-25-4

Purity 97%+In StockPharmaceutical Standards
CAS No.69922-25-4
Molecular FormulaC7H3ClFNO
Molecular Weight171.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-chloro-2-fluoro-3-isocyanatobenzene
3-Chloro-2-fluoro-1-isocyanatobenzene
69922-25-4 CAS 69922-25-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1-chloro-2-fluoro-3-isocyanatobenzene 3-Chloro-2-fluoro-1-isocyanatobenzene 69922-25-4 (CAS 69922-25-4), molecular formula C7H3ClFNO and molecular weight 171.56 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-chloro-2-fluoro-3-isocyanatobenzene 3-Chloro-2-fluoro-1-isocyanatobenzene 69922-25-4 (C7H3ClFNO) contains an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 171.56 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H3ClFNO
Molecular Weight171.56 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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