5-Nitrothiophene-2-carboxaldehyde, 98%

Description

CAS: 4521-33-9 | C5H3NO3S | 157.143 g/mol

5-Nitrothiophene-2-carboxaldehyde is used as a chemical for protoemics research as well as the synthesis of 2,3-dihydro-2-(5-nitro-2-thienyl) quinazolin-4-(1H)-ones1 and various novel oxime ether derivatives which are anti-protozoan agents.

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.

Applications
5-Nitrothiophene-2-carboxaldehyde is used as a chemical for protoemics research as well as the synthesis of 2,3-dihydro-2-(5-nitro-2-thienyl) quinazolin-4-(1H)-ones1 and various novel oxime ether derivatives which are anti-protozoan agents.

Solubility
Insoluble in water.

Notes
Air Sensitive. Keep container tightly closed. Store away from oxidizing agents.

Specifications

Chemical Identifiers

• CAS: 4521-33-9
• Molecular Formula: C5H3NO3S
• Molecular Weight (g/mol): 157.143
• MDL Number: MFCD00005433
• InChI Key: CHTSWZNXEKOLPM-UHFFFAOYSA-N
• Synonym: 5-nitrothiophene-2-carboxaldehyde, 5-nitro-2-thiophenecarboxaldehyde, 5-nitro-2-thiophenecarbaldehyde, 5-nitro-thiophene-2-carbaldehyde, 2-thiophenecarboxaldehyde, 5-nitro, 5-nitrothiophene-2-aldehyde, thiophenecarboxaldehyde, 5-nitro, pubchem15668, 5-nitrothiophen aldehyde, 5-nitro-2-formyl-thiophene
• PubChem CID: 78281
• IUPAC Name: 5-nitrothiophene-2-carbaldehyde
• SMILES: C1=C(SC(=C1)[N+](=O)[O-])C=O

• Melting Point: 72°C to 76°C
• Quantity: 5 g
• Beilstein: 120540
• Sensitivity: Air sensitive
• Solubility Information: Insoluble in water.
• Formula Weight: 157.15
• Percent Purity: 98%
• Chemical Name or Material: 5-Nitrothiophene-2-carboxaldehyde

Safety and Handling

EINECSNumber	224-850-9
TSCA	No
Recommended Storage	Keep cold

SDS

RUO – Research Use Only