2-Acetylthiazole, 99%

Description

CAS: 24295-03-2 | C5H5NOS | 127.161 g/mol

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

Chemical Identifiers

• CAS: 24295-03-2
• Molecular Formula: C5H5NOS
• Molecular Weight (g/mol): 127.161
• MDL Number: MFCD00005324
• InChI Key: MOMFXATYAINJML-UHFFFAOYSA-N
• Synonym: 2-acetylthiazole, 1-1,3-thiazol-2-yl ethan-1-one, ethanone, 1-2-thiazolyl, 1-1,3-thiazol-2-yl ethanone, 2-acetyl thiazole, 1-2-thiazolyl ethanone, ketone, methyl 2-thiazolyl, 2-acetylthiazol, 2-acetyl-1,3-thiazole, 1-thiazol-2-yl-ethanone
• PubChem CID: 520108
• IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone
• SMILES: CC(=O)C1=NC=CS1

• Density: 1.227
• Boiling Point: 89°C to 91°C (12 mmHg)
• Flash Point: 78°C (172°F)
• Odor: Characteristic
• Refractive Index: 1.548
• Quantity: 5 g
• Beilstein: 109803
• Formula Weight: 127.17
• Percent Purity: 99%
• Chemical Name or Material: 2-Acetylthiazole

Safety and Handling

Hazard Category	H227-H302
Hazard Statement	GHS H Statement H302-H227 Harmful if swallowed. Combustible liquid.
Precautionary Statement	P210-P264b-P270-P280-P301+P312-P330-P370+P378q-P501c
DOTInformation	Hazard Class: 9; Packaging Group: III
EINECSNumber	246-134-5
TSCA	Yes
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only