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3-Methyl-1-phenyl-2-pyrazolin-5-one, 99%
CAS: 89-25-8 | C10H10N2O | 174.2 g/mol
$57.57 - $120.96
Chemical Identifiers
| CAS | 89-25-8 |
|---|---|
| Molecular Formula | C10H10N2O |
| Molecular Weight (g/mol) | 174.2 |
| MDL Number | MFCD00003138 |
| InChI Key | QELUYTUMUWHWMC-UHFFFAOYSA-N |
| Synonym | edaravone, 3-methyl-1-phenyl-2-pyrazolin-5-one, norphenazone, radicut, 1-phenyl-3-methyl-5-pyrazolone, developer z, methylphenylpyrazolone, norantipyrine, c.i. developer 1, phenylmethylpyrazolone |
| PubChem CID | 4021 |
| ChEBI | CHEBI:31530 |
| IUPAC Name | 5-methyl-2-phenyl-4H-pyrazol-3-one |
| SMILES | CC1=NN(C(=O)C1)C2=CC=CC=C2 |
| Catalog Number | Mfr. No. | Quantity | Packaging | Price | Quantity | ||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Packaging | Price | Quantity | ||||
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AC127460050
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Thermo Scientific Chemicals
127460050 |
5 g | Glass bottle |
Each for $57.57
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AC127465000
|
Thermo Scientific Chemicals
127465000 |
500 g | Glass bottle |
Each for $120.96
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Description
This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Coupling reagentChemical Identifiers
| 89-25-8 | |
| 174.2 | |
| QELUYTUMUWHWMC-UHFFFAOYSA-N | |
| 4021 | |
| 5-methyl-2-phenyl-4H-pyrazol-3-one |
| C10H10N2O | |
| MFCD00003138 | |
| edaravone, 3-methyl-1-phenyl-2-pyrazolin-5-one, norphenazone, radicut, 1-phenyl-3-methyl-5-pyrazolone, developer z, methylphenylpyrazolone, norantipyrine, c.i. developer 1, phenylmethylpyrazolone | |
| CHEBI:31530 | |
| CC1=NN(C(=O)C1)C2=CC=CC=C2 |
Specifications
| 89-25-8 | |
| 100.0 | |
| Beige to Yellow | |
| Authentic | |
| Glass bottle | |
| MFCD00003138 | |
| 24, 20 | |
| edaravone, 3-methyl-1-phenyl-2-pyrazolin-5-one, norphenazone, radicut, 1-phenyl-3-methyl-5-pyrazolone, developer z, methylphenylpyrazolone, norantipyrine, c.i. developer 1, phenylmethylpyrazolone | |
| QELUYTUMUWHWMC-UHFFFAOYSA-N | |
| 5-methyl-2-phenyl-4H-pyrazol-3-one | |
| 4021 | |
| 174.2 | |
| Crystalline Powder |
| 98.5 | |
| 127.0°C to 131.0°C | |
| 287.0°C (265.0 mmHg) | |
| 98.5% min. (HPLC) | |
| C10H10N2O | |
| 5 g | |
| 15, 6802 | |
| Solubility in water: 3g/L water (20°C). Other solubilities: slightly soluble in alcohol and benzene,insoluble in ether,soluble in acids | |
| CC1=NN(C(=O)C1)C2=CC=CC=C2 | |
| 174.2 | |
| CHEBI:31530 | |
| 99% | |
| 3-Methyl-1-phenyl-2-pyrazolin-5-one, 99% |
Safety and Handling
GHS H Statement
Harmful if swallowed.
GHS P Statement
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Call a POISON CENTER or doctor/physician if you feel unwell.
GHS Signal Word: Warning
EINECSNumber : 201-891-0
RTECSNumber : UQ9625000
TSCA : TSCA
RUO – Research Use Only