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Chemical manufacturer | ||||
Name | 1-Methyl-4-(4-Nitro-Benzenesulfonyl)-Piperazine |
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Synonyms | 1-Methyl-4-(4-Nitrophenyl)Sulfonyl-Piperazine; 1-Methyl-4-(4-Nitro-Benzenesulfonyl)-Piperazine; Bas 00440968 |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3O4S |
Molecular Weight | 285.32 |
CAS Registry Number | 223785-97-5 |
SMILES | C2=C([S](=O)(=O)N1CCN(CC1)C)C=CC(=C2)[N+]([O-])=O |
InChI | 1S/C11H15N3O4S/c1-12-6-8-13(9-7-12)19(17,18)11-4-2-10(3-5-11)14(15)16/h2-5H,6-9H2,1H3 |
InChIKey | WXLNVAHDEMUAMA-UHFFFAOYSA-N |
Density | 1.374g/cm3 (Cal.) |
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Boiling point | 440.447°C at 760 mmHg (Cal.) |
Flash point | 220.175°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Methyl-4-(4-Nitro-Benzenesulfonyl)-Piperazine |