missing translation for 'onlineSavingsMsg'
Learn More
Learn More
Benzamide, 98+%
CAS: 55-21-0 | C7H7NO | 121.139 g/mol
$73.97 - $695.53
Chemical Identifiers
| CAS | 55-21-0 |
|---|---|
| Molecular Formula | C7H7NO |
| Molecular Weight (g/mol) | 121.139 |
| MDL Number | MFCD00007968 |
| InChI Key | KXDAEFPNCMNJSK-UHFFFAOYSA-N |
| Synonym | benzoic acid amide, benzoylamide, phenylcarboxyamide, phenylcarboxamide, benzenecarboxamide, amid kyseliny benzoove, amid kyseliny benzoove czech, phenyl carboxyamide, ccris 4594, benzoic acid,amide |
| PubChem CID | 2331 |
| ChEBI | CHEBI:28179 |
| IUPAC Name | benzamide |
| SMILES | C1=CC=C(C=C1)C(=O)N |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAA1050122
|
Thermo Scientific Chemicals
A1050122 |
100 g |
Each for $73.97
|
|
|||||
|
AAA1050136
|
Thermo Scientific Chemicals
A1050136 |
500 g |
Each for $201.25
|
|
|||||
|
AAA105010E
|
Thermo Scientific Chemicals
A105010E |
2500 g |
Each for $695.53
|
|
|||||
Description
Benzamide is utilized to study the mechanism of photocatalytic decomposition of aqueous solution of acetic acid, acetamide and acetonitrile in the presence of semiconductors. It is used as a nictoinamide-mimic PARP inhibitor and neuroprotectant. Further, it is used to develop a robust screening method to study biotransformations using (+)-gamma-lactamase enzyme. It is also employed in the determination of glycine. In addition to this, it is used as an intermediate in organic synthesis as well as in the production of pharmaceuticals and dyes.
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.
ApplicationsBenzamide is utilized to study the mechanism of photocatalytic decomposition of aqueous solution of acetic acid, acetamide and acetonitrile in the presence of semiconductors. It is used as a nictoinamide-mimic PARP inhibitor and neuroprotectant. Further, it is used to develop a robust screening method to study biotransformations using (+)-gamma-lactamase enzyme. It is also employed in the determination of glycine. In addition to this, it is used as an intermediate in organic synthesis as well as in the production of pharmaceuticals and dyes.
Solubility
Soluble in water, methanol, ammonia, pyridine, carbon tetrachloride, carbon disulfide and ethanol. Slightly soluble in benzene and ethyl ether.
Notes
Incompatible with strong oxidizing agents and strong bases.
Chemical Identifiers
| 55-21-0 | |
| 121.139 | |
| KXDAEFPNCMNJSK-UHFFFAOYSA-N | |
| 2331 | |
| benzamide |
| C7H7NO | |
| MFCD00007968 | |
| benzoic acid amide, benzoylamide, phenylcarboxyamide, phenylcarboxamide, benzenecarboxamide, amid kyseliny benzoove, amid kyseliny benzoove czech, phenyl carboxyamide, ccris 4594, benzoic acid,amide | |
| CHEBI:28179 | |
| C1=CC=C(C=C1)C(=O)N |
Specifications
| 55-21-0 | |
| 1.341 | |
| 180°C (356°F) | |
| MFCD00007968 | |
| 385876 | |
| benzoic acid amide, benzoylamide, phenylcarboxyamide, phenylcarboxamide, benzenecarboxamide, amid kyseliny benzoove, amid kyseliny benzoove czech, phenyl carboxyamide, ccris 4594, benzoic acid,amide | |
| KXDAEFPNCMNJSK-UHFFFAOYSA-N | |
| benzamide | |
| 2331 | |
| 121.14 | |
| Benzamide |
| 125°C to 129°C | |
| 288°C | |
| C7H7NO | |
| 100 g | |
| 14,1060 | |
| Soluble in water,methanol,ammonia,pyridine,carbon tetrachloride,carbon disulfide and ethanol. Slightly soluble in benzene and ethyl ether. | |
| C1=CC=C(C=C1)C(=O)N | |
| 121.139 | |
| CHEBI:28179 | |
| ≥98% |
Safety and Handling
GHS H Statement
H341-H302
Suspected of causing genetic defects.
Harmful if swallowed.
P201-P202-P264b-P270-P281-P301+P312-P308+P313-P330-P501c
H302-H341
EINECSNumber : 200-227-7
RTECSNumber : CU8700000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only