6-(Thiophen-2-yl)pyridazine-3-thiol CAS 134252-09-8

Purity 97%+In StockPharmaceutical Standards
CAS No.134252-09-8
Molecular FormulaC8H6N2S2
Molecular Weight194.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Thiophen-2-yl)pyridazine-3-thiol CAS 134252-09-8 chemical structure

Description

The occurrence of 6-(Thiophen-2-yl)pyridazine-3-thiol is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(Thiophen-2-yl)pyridazine-3-thiol (CAS 134252-09-8) is a high-purity analytical reference standard with the molecular formula C8H6N2S2 and a molecular weight of 194.28 g/mol.

Based on its molecular formula C8H6N2S2, 6-(Thiophen-2-yl)pyridazine-3-thiol contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 6-(Thiophen-2-yl)pyridazine-3-thiol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H6N2S2
Molecular Weight194.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2
Sulfur Atoms2

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