4',5'-Methylenedioxy-2'-nitroacetophenone, 96%

Description

CAS: 56136-84-6 | C9H7NO5 | 209.157 g/mol

4',5'-Methylenedioxy-2'-nitroacetophenone is used as an intermediate in organic syntheses and in chemical research.

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
4′,5′-Methylenedioxy-2′-nitroacetophenone is used as an intermediate in organic syntheses and in chemical research.

Solubility
Insoluble in water.

Notes
Incompatible with oxidizing agents. Keep container tightly closed. Store in cool, dry conditions in well sealed containers.

Specifications

Chemical Identifiers

• CAS: 56136-84-6
• Molecular Formula: C9H7NO5
• Molecular Weight (g/mol): 209.157
• MDL Number: MFCD00053045
• InChI Key: BQONDGIXVHVIIR-UHFFFAOYSA-N
• Synonym: 1-6-nitro-1,3-benzodioxol-5-yl ethanone, 4',5'-methylenedioxy-2'-nitroacetophenone, 4,5-methylenedioxy-2-nitroacetophenone, 1-6-nitrobenzo d 1,3 dioxol-5-yl ethanone, 1-6-nitro-1,3-benzodioxol-5-yl ethan-1-one, 1-6-nitro-2h-1,3-benzodioxol-5-yl ethan-1-one, 1-6-nitro-2h-1,3-benzodioxol-5-yl ethanone, 5-acetyl-6-nitro-1,3-benzodioxole, 4.5-methylenedioxy-2-nitroacetophenone, 5-acetyl-6-nitro-2h-benzo d 1,3-dioxolene
• PubChem CID: 92022
• IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)ethanone
• SMILES: CC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCO2

• Melting Point: 121°C to 123°C
• Quantity: 5 g
• Beilstein: 199756
• Solubility Information: Insoluble in water.
• Formula Weight: 209.16
• Percent Purity: 98%
• Chemical Name or Material: 4',5'-Methylenedioxy-2'-nitroacetophenone

Safety and Handling

EINECSNumber	260-010-8
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only