missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Chemicals
  4. Organic compounds
  5. Organoheterocyclic compounds
  6. Benzodioxoles
  7. 3,4-(Methylenedioxy)phenylacetonitrile, 98+%

3,4-(Methylenedioxy)phenylacetonitrile, 98+%

Codice prodotto. 11397466
Cambia vista
Click to view available options
Quantità:
10 g
50 g
Dimensione della confezione:
10g
50g
2 product options available for selection
Product selection table with 2 available options. Use arrow keys to navigate and Enter or Space to select.
Codice prodotto. Quantità unitSize
11397466 10 g 10g
11307476 50 g 50g
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 2 options available.
2 options
Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso
Codice prodotto. 11397466 Fornitore Thermo Scientific Alfa Aesar N. del fornitore L09518.09
Richiesta di formato massivo o personalizzato

Effettua il per acquistare questo articolo Hai bisogno di un conto web ? Registrati oggi stesso!

Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso

Descrizione

CAS: 4439-02-5 | C9H7NO2 | 161.16 g/mol

3,4-(Methylenedioxy)phenylacetonitrile was used in synthesis of derrubone. It was used as standard to analyze the seized methamphetamine samples showing unique profiles of stable isotopic compositions by isotope ratio mass spectrometry.

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
3,4-(Methylenedioxy)phenylacetonitrile was used in synthesis of derrubone. It was used as standard to analyze the seized methamphetamine samples showing unique profiles of stable isotopic compositions by isotope ratio mass spectrometry.

Solubility
Insoluble in water.

Notes
Store at room temperature. Incompatible with strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 4439-02-5
Formula molecolare C9H7NO2
Molecular Weight (g/mol) 161.16
Numero MDL MFCD00005835
InChI Key ZQPBOYASBNAXOZ-UHFFFAOYSA-N
Sinonimo 3,4-methylenedioxy phenylacetonitrile, 1,3-benzodioxole-5-acetonitrile, 3,4-methylenedioxyphenylacetonitrile, 2-benzo d 1,3 dioxol-5-yl acetonitrile, 3,4-methylenedioxybenzyl cyanide, 2-2h-1,3-benzodioxol-5-yl acetonitrile, 1,3-benzodioxol-5-ylacetonitrile, 2-1,3-benzodioxol-5-yl acetonitrile, 3,4-methylenedioxybenzylcyanide, homopiperonylonitrile
PubChem CID 78178
IUPAC Name 2-(1,3-benzodioxol-5-yl)acetonitrile
SMILES C1OC2=C(O1)C=C(C=C2)CC#N

Specifica

Materiale o nome chimico 3,4-(Methylenedioxy)phenylacetonitrile
Punto di fusione 41°C to 45°C
Punti di ebollizione 135°C to 140°C (5 mmHg)
Punto d'infiammabilità >110°C (230°F)
Quantità 10 g
Numero UN UN3439
Beilstein 7739
Informazioni di solubilità Insoluble in water.
Peso formulazione 161.16
Percent Purity ≥98%

RUO – Research Use Only

Titolo del prodotto
Selezionare un problema

Facendo clic su Invia, l'utente riconosce che potrebbe essere contattato da Fisher Scientific in merito al feedback fornito in questo modulo. Non condivideremo le vostre informazioni per altri scopi. Tutte le informazioni di contatto fornite saranno conservate in conformità con la nostra Politica sulla privacy. Informativa sulla privacy.