41M65JIW54 6575-09-3 2-Chloro-6-methylbenzonitrile Benzonitrile, 2-chloro-6-methyl- 3-Chloro-2-toluonitrile AI3-34983 EINECS 229-499-5 UNII-41M65JIW54 CAS 6575-09-3

Purity 97%+In StockPharmaceutical Standards
CAS No.6575-09-3
Molecular FormulaC8H12ClN
Molecular Weight157.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

41M65JIW54
6575-09-3
2-Chloro-6-methylbenzonitrile
Benzonitrile, 2-chloro-6-methyl-
3-Chloro-2-toluonitrile
AI3-34983
EINECS 229-499-5
UNII-41M65JIW54 CAS 6575-09-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 157.64 g/mol gives 41M65JIW54 6575-09-3 2-Chloro-6-methylbenzonitrile Benzonitrile, 2-chloro-6-methyl- 3-Chloro-2-toluonitrile AI3-34983 EINECS 229-499-5 UNII-41M65JIW54 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

41M65JIW54 6575-09-3 2-Chloro-6-methylbenzonitrile Benzonitrile, 2-chloro-6-methyl- 3-Chloro-2-toluonitrile AI3-34983 EINECS 229-499-5 UNII-41M65JIW54 (CAS 6575-09-3), molecular formula C8H12ClN and molecular weight 157.64 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 41M65JIW54 6575-09-3 2-Chloro-6-methylbenzonitrile Benzonitrile, 2-chloro-6-methyl- 3-Chloro-2-toluonitrile AI3-34983 EINECS 229-499-5 UNII-41M65JIW54 (C8H12ClN) contains a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 157.64 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).

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

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 FormulaC8H12ClN
Molecular Weight157.64 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms1

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