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1,2-Phenylenediacetonitrile, 98%
CAS: 613-73-0 | C10H8N2 | 156.19 g/mol
$48.71 - $183.59
Chemical Identifiers
| CAS | 613-73-0 |
|---|---|
| Molecular Formula | C10H8N2 |
| Molecular Weight (g/mol) | 156.19 |
| MDL Number | MFCD00001905 |
| InChI Key | FWPFXBANOKKNBR-UHFFFAOYSA-N |
| Synonym | 1,2-phenylenediacetonitrile, o-phenylenediacetonitrile, 1,2-bis cyanomethyl benzene, o-xylylene dicyanide, 2-2-cyanomethyl phenyl acetonitrile, o-benzenediacetonitrile, 2,2'-1,2-phenylene diacetonitrile, o-bis cyanomethyl benzene, 1,2-benzenediacetonitrile, o-benzendiacetonitrile |
| PubChem CID | 69180 |
| IUPAC Name | 2-[2-(cyanomethyl)phenyl]acetonitrile |
| SMILES | N#CCC1=CC=CC=C1CC#N |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1314206
|
Thermo Scientific Chemicals
A1314206 |
5 g |
Each for $48.71
|
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AAA1314214
|
Thermo Scientific Chemicals
A1314214 |
25 g |
Each for $183.59
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Description
1,2-Phenylenediacetonitrile is used as API and intermediate.
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.
Applications1,2-Phenylenediacetonitrile is used as API and intermediate.
Solubility
Insoluble in water.
Notes
Stable under recommended storage conditions. Incompatible with oxidizing agents and bases.
Chemical Identifiers
| 613-73-0 | |
| 156.19 | |
| FWPFXBANOKKNBR-UHFFFAOYSA-N | |
| 69180 | |
| N#CCC1=CC=CC=C1CC#N |
| C10H8N2 | |
| MFCD00001905 | |
| 1,2-phenylenediacetonitrile, o-phenylenediacetonitrile, 1,2-bis cyanomethyl benzene, o-xylylene dicyanide, 2-2-cyanomethyl phenyl acetonitrile, o-benzenediacetonitrile, 2,2'-1,2-phenylene diacetonitrile, o-bis cyanomethyl benzene, 1,2-benzenediacetonitrile, o-benzendiacetonitrile | |
| 2-[2-(cyanomethyl)phenyl]acetonitrile |
Specifications
| 613-73-0 | |
| C10H8N2 | |
| 5 g | |
| 510075 | |
| Insoluble in water. | |
| N#CCC1=CC=CC=C1CC#N | |
| 156.19 | |
| 156.19 | |
| 1,2-Phenylenediacetonitrile |
| 57°C to 61°C | |
| MFCD00001905 | |
| UN3439 | |
| 1,2-phenylenediacetonitrile, o-phenylenediacetonitrile, 1,2-bis cyanomethyl benzene, o-xylylene dicyanide, 2-2-cyanomethyl phenyl acetonitrile, o-benzenediacetonitrile, 2,2'-1,2-phenylene diacetonitrile, o-bis cyanomethyl benzene, 1,2-benzenediacetonitrile, o-benzendiacetonitrile | |
| FWPFXBANOKKNBR-UHFFFAOYSA-N | |
| 2-[2-(cyanomethyl)phenyl]acetonitrile | |
| 69180 | |
| 98% |
Safety and Handling
GHS H Statement
H301-H311-H331
Toxic if swallowed.
Toxic in contact with skin.
Toxic if inhaled.
P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
H302+H312+H332-H315-H319-H335
DOTInformation : Transport Hazard Class: 6.1; Packing Group: III; Proper Shipping Name: NITRILES, SOLID, TOXIC, N.O.S.
EINECSNumber : 210-351-3
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only