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3,4-(Methylenedioxy)phenylacetonitrile, 98+%
CAS: 4439-02-5 | C9H7NO2 | 161.16 g/mol
$126.22 - $496.05
Chemical Identifiers
| CAS | 4439-02-5 |
|---|---|
| Molecular Formula | C9H7NO2 |
| Molecular Weight (g/mol) | 161.16 |
| MDL Number | MFCD00005835 |
| InChI Key | ZQPBOYASBNAXOZ-UHFFFAOYSA-N |
| Synonym | 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 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL0951809
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Thermo Scientific Chemicals
L0951809 |
10 g |
Each for $126.22
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AAL0951818
|
Thermo Scientific Chemicals
L0951818 |
50 g |
Each for $496.05
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Description
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.
Applications3,4-(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.
Chemical Identifiers
| 4439-02-5 | |
| 161.16 | |
| ZQPBOYASBNAXOZ-UHFFFAOYSA-N | |
| 78178 | |
| C1OC2=C(O1)C=C(C=C2)CC#N |
| C9H7NO2 | |
| MFCD00005835 | |
| 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 | |
| 2-(1,3-benzodioxol-5-yl)acetonitrile |
Specifications
| 4439-02-5 | |
| 135°C to 140°C (5 mmHg) | |
| C9H7NO2 | |
| 10 g | |
| 7739 | |
| Insoluble in water. | |
| C1OC2=C(O1)C=C(C=C2)CC#N | |
| 161.16 | |
| 161.16 | |
| 3,4-(Methylenedioxy)phenylacetonitrile |
| 41°C to 45°C | |
| >110°C (230°F) | |
| MFCD00005835 | |
| UN3439 | |
| 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 | |
| ZQPBOYASBNAXOZ-UHFFFAOYSA-N | |
| 2-(1,3-benzodioxol-5-yl)acetonitrile | |
| 78178 | |
| ≥98% |
Safety and Handling
GHS H Statement
H311-H302-H332
Toxic in contact with skin.
Harmful if swallowed.
Harmful if inhaled.
P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P312-P330-P363-P501c
H302+H312+H332
DOTInformation : Transport Hazard Class: 6.1; Packing Group: III; Proper Shipping Name: NITRILES, SOLID, TOXIC, N.O.S.
EINECSNumber : 224-655-9
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only