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4-Nitrophthalonitrile, 97%
CAS: 31643-49-9 | C8H3N3O2 | 173.13 g/mol
$30.89 - $174.25
Chemical Identifiers
| CAS | 31643-49-9 |
|---|---|
| Molecular Formula | C8H3N3O2 |
| Molecular Weight (g/mol) | 173.13 |
| MDL Number | MFCD00040301 |
| InChI Key | NTZMSBAAHBICLE-UHFFFAOYSA-N |
| Synonym | 4-nitrophthalonitrile, 5-nitrobenzene-1,2-dicarbonitrile, 4-nitro-1,2-benzenedicarbonitrile, 1,2-dicyano-4-nitrobenzene, 3,4-dicyanonitrobenzene, phthalonitrile, 4-nitro, 4-nitro-phthalonitrile, 1,2-benzenedicarbonitrile, 4-nitro, 5-nitro-1,2-benzenedicarbonitrile, 4-nitro-o-benzenedinitrile |
| PubChem CID | 97443 |
| IUPAC Name | 4-nitrobenzene-1,2-dicarbonitrile |
| SMILES | [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAH3354603
|
Thermo Scientific Chemicals
H3354603 |
1 g |
Each for $30.89
|
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AAH3354609
|
Thermo Scientific Chemicals
H3354609 |
10 g |
Each for $174.25
|
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Description
It is used as pharmaceutical intermediate. Benzoylthiophenes are allosteric enhancers (AE) of agonist activity at the A1 adenosine receptor.
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.
ApplicationsIt is used as pharmaceutical intermediate. Benzoylthiophenes are allosteric enhancers (AE) of agonist activity at the A1 adenosine receptor.
Solubility
Sparingly soluble in water.(0.26 g/L) (25°C),
Notes
Store in cool dry place. Ensure proper ventilation. Incompatible with oxidizing agents.
Chemical Identifiers
| 31643-49-9 | |
| 173.13 | |
| NTZMSBAAHBICLE-UHFFFAOYSA-N | |
| 97443 | |
| [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N |
| C8H3N3O2 | |
| MFCD00040301 | |
| 4-nitrophthalonitrile, 5-nitrobenzene-1,2-dicarbonitrile, 4-nitro-1,2-benzenedicarbonitrile, 1,2-dicyano-4-nitrobenzene, 3,4-dicyanonitrobenzene, phthalonitrile, 4-nitro, 4-nitro-phthalonitrile, 1,2-benzenedicarbonitrile, 4-nitro, 5-nitro-1,2-benzenedicarbonitrile, 4-nitro-o-benzenedinitrile | |
| 4-nitrobenzene-1,2-dicarbonitrile |
Specifications
| 31643-49-9 | |
| C8H3N3O2 | |
| 1 g | |
| Sparingly soluble in water.(0.26g/L) (25°C), | |
| [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N | |
| 173.13 | |
| 173.13 | |
| 4-Nitrophthalonitrile |
| 136°C to 137°C | |
| MFCD00040301 | |
| 4-nitrophthalonitrile, 5-nitrobenzene-1,2-dicarbonitrile, 4-nitro-1,2-benzenedicarbonitrile, 1,2-dicyano-4-nitrobenzene, 3,4-dicyanonitrobenzene, phthalonitrile, 4-nitro, 4-nitro-phthalonitrile, 1,2-benzenedicarbonitrile, 4-nitro, 5-nitro-1,2-benzenedicarbonitrile, 4-nitro-o-benzenedinitrile | |
| NTZMSBAAHBICLE-UHFFFAOYSA-N | |
| 4-nitrobenzene-1,2-dicarbonitrile | |
| 97443 | |
| 97% |
Safety and Handling
GHS H Statement
H311-H302-H332-H315-H319-H335
Toxic in contact with skin.
Harmful if swallowed.
Harmful if inhaled.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
H302-H315-H319-H335
EINECSNumber : 250-748-9
RTECSNumber : TI8576000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only