missing translation for 'onlineSavingsMsg'
Learn More

4',5'-Methylendioxy-2'-nitroacetophenon, 98 %, Thermo Scientific Chemicals

Product Code. 11332657
missing translation for 'changeView'
missing translation for 'orderingAttributeHoverText'
Menge:
1 g
5 g
missing translation for 'unitSize'
1 Gramm
5 Gramm
2 product options available for selection
Product selection table with 2 available options. Use arrow keys to navigate and Enter or Space to select.
Product Code. Menge unitSize
11332657 1 g 1 Gramm
11342657 5 g 5 Gramm
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 2 options available.
2 missing translation for 'options'
This item is not returnable. View return policy
Product Code. 11332657 missing translation for 'mfr' Thermo Scientific Alfa Aesar missing translation for 'supplierNo' L11841.03
 Eingeschränkter Artikel
Bulk oder benutzerdefiniertes Format anfordern

Dieser Artikel erfordert eine Preisaktualisierung, bevor er bestellt werden kann.

Fordern Sie hier einen Preis für diesen Artikel an.

This item is not returnable. View return policy

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.

Anwendungen
4′,5′-Methylendioxy-2′-Nitroacetophenon wird als Zwischenprodukt bei der organischen Synthese und in der chemischen Forschung eingesetzt.

Löslichkeit
Unlöslich in Wasser.

Hinweise
Nicht kompatibel mit Oxidationsmitteln. Behälter dicht verschlossen lassen. Kühl und trocken in einem gut versiegelten Behälter lagern.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 56136-84-6
Summenformel C9H7NO5
Molekulargewicht (g/mol) 209.157
MDL-Nummer MFCD00053045
InChI-Schlüssel 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)Ethanon
SMILES CC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCO2

Specifications

Chemischer Name oder Material 4',5'-Methylenedioxy-2'-nitroacetophenone
Schmelzpunkt 121°C to 123°C
Menge 1 g
Beilstein 199756
Löslichkeitsinformationen Insoluble in water.
Formelmasse 209.16
Reinheit (%) 98%

RUO – Research Use Only

Product Title
Select an issue

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.