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Name | 6-Phenyl-5-(1-Piperazinyl)-3(2H)-Pyridazinone |
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Synonyms | 1-(1,6-Dihydro-6-oxo-3-phenylpyridazin-4-yl)piperazine; 2,3-Dihydro-3-oxo-6-phenyl-5-(piperazin-1-yl)pyridazine; 2,3-Dihyd |
Molecular Structure | ![]() |
Molecular Formula | C14H16N4O |
Molecular Weight | 256.30 |
CAS Registry Number | 132814-16-5 |
SMILES | O=C1\C=C(/C(=N\N1)c2ccccc2)N3CCNCC3 |
InChI | 1S/C14H16N4O/c19-13-10-12(18-8-6-15-7-9-18)14(17-16-13)11-4-2-1-3-5-11/h1-5,10,15H,6-9H2,(H,16,19) |
InChIKey | BTLOOVKBRJZVLB-UHFFFAOYSA-N |
Density | 1.316g/cm3 (Cal.) |
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Melting point | 268-272°C (Expl.) |
Refractive index | 1.678 (Cal.) |
Safety Description | Harmful/Irritant |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Phenyl-5-(1-Piperazinyl)-3(2H)-Pyridazinone |