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Chemical manufacturer | ||||
Name | 2-(4-Aminophenyl)-2,4-Dihydro-5-Methyl-3H-Pyrazol-3-One |
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Synonyms | 2-Pyrazolin-5-One, 1-(P-Aminophenyl)-3-Methyl-; 3H-Pyrazol-3-One, 2-(4-Aminophenyl)-2,4-Dihydro-5-Methyl-; Nsc7562 |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O |
Molecular Weight | 189.22 |
CAS Registry Number | 6402-08-0 |
EINECS | 229-017-3 |
SMILES | C1=CC(=CC=C1N2C(CC(=N2)C)=O)N |
InChI | 1S/C10H11N3O/c1-7-6-10(14)13(12-7)9-4-2-8(11)3-5-9/h2-5H,6,11H2,1H3 |
InChIKey | VNXUPEPDMYVBQY-UHFFFAOYSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 433.043°C at 760 mmHg (Cal.) |
Flash point | 215.697°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Aminophenyl)-2,4-Dihydro-5-Methyl-3H-Pyrazol-3-One |