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Chemical manufacturer | ||||
Name | 5-(4-Aminophenyl)-2,4-Dihydro-3H-Pyrazol-3-One |
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Synonyms | 3-(4-aminophenyl)-2-pyrazolin-5-one; MFCD11099534; MFCD08059837 |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3O |
Molecular Weight | 175.19 |
CAS Registry Number | 103755-57-3 |
SMILES | c1cc(ccc1C2=NNC(=O)C2)N |
InChI | 1S/C9H9N3O/c10-7-3-1-6(2-4-7)8-5-9(13)12-11-8/h1-4H,5,10H2,(H,12,13) |
InChIKey | GTLROTJOCPBZQQ-UHFFFAOYSA-N |
Density | 1.414g/cm3 (Cal.) |
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Refractive index | 1.698 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(4-Aminophenyl)-2,4-Dihydro-3H-Pyrazol-3-One |