145300
3,4-(Methylenedioxy)phenylacetonitrile
99%
Manufacturer: Sigma Aldrich
CAS Number: 4439-02-5
Synonym(S): 1,3-Benzodioxole-5-acetonitrile, Homopiperonylnitrile
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 145300-10-G | In Stock | ₹ 10,413.65 |
145300 - 10 G
In Stock
Quantity
1
Base Price: ₹ 10,413.65
GST (18%): ₹ 1,874.457
Total Price: ₹ 12,288.107
Quality Level
100
Assay
99%
mp
43-45 °C (lit.)
SMILES string
N#CCc1ccc2OCOc2c1
InChI
1S/C9H7NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3,6H2
InChI key
ZQPBOYASBNAXOZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(Benzo[d][13]dioxol-5-yl)acetonitrile / 25g / 486155341 / CS-0033767 / 0.000 / 4439-02-5 / MFCD00005835 / 161.160 / C9H7NO2 | eMolecules | ₹ 4,869.22 | |
 | eMolecules 3,4-(Methylenedioxy)phenylacetonitrile | 4439-02-5 | MFCD00005835 | 25g | eMolecules | ₹ 20,151.09 | |
 | 2-(Benzo[d][1,3]dioxol-5-yl)acetonitrile | ChemScene | ₹ 3,251.28 - ₹ 51,250.44 | |
 | 4439-02-5 | 2-(Benzo[d][1,3]dioxol-5-yl)acetonitrile | A2B Chem | ₹ 1,625.64 - ₹ 22,245.60 |
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Description
- General description: 3,4-(Methylenedioxy)phenylacetonitrile undergoes hydrolysis catalyzed by nitrilase ZmNIT2 enzyme from maize[1].
- Application: 3,4-(Methylenedioxy)phenylacetonitrile was used in synthesis of derrubone[2]. It was used as standard to analyze the seized methamphetamine samples showing unique profiles of stable isotopic compositions by isotope ratio mass spectrometry[3].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 100
Assay: 99%
mp: 43-45 °C (lit.)
SMILES string: N#CCc1ccc2OCOc2c1
InChI: 1S/C9H7NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3,6H2
InChI key: ZQPBOYASBNAXOZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
mp:
43-45 °C (lit.)
SMILES string:
N#CCc1ccc2OCOc2c1
InChI:
1S/C9H7NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3,6H2
InChI key:
ZQPBOYASBNAXOZ-UHFFFAOYSA-N
Quality Level: __
Assay: __
mp: __
SMILES string: __
InChI: 1S/C19H21NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,21,23H,1,5-10H2/t14-,17+,18+,19-/m1/s1
InChI key: UZHSEJADLWPNLE-GRGSLBFTSA-N
Quality Level:
__
Assay:
__
mp:
__
SMILES string:
__
InChI:
1S/C19H21NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,21,23H,1,5-10H2/t14-,17+,18+,19-/m1/s1
InChI key:
UZHSEJADLWPNLE-GRGSLBFTSA-N
Quality Level: 400
Assay: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
400
Assay:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 97%
mp: 65-67 °C (lit.)
SMILES string: Clc1cc(Cl)ncn1
InChI: 1S/C4H2Cl2N2/c5-3-1-4(6)8-2-7-3/h1-2H
InChI key: XJPZKYIHCLDXST-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
mp:
65-67 °C (lit.)
SMILES string:
Clc1cc(Cl)ncn1
InChI:
1S/C4H2Cl2N2/c5-3-1-4(6)8-2-7-3/h1-2H
InChI key:
XJPZKYIHCLDXST-UHFFFAOYSA-N