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Name | 1-(2-Methoxy-5-Methyl-Benzenesulfonyl)-Piperazine |
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Synonyms | 1-(2-Methoxy-5-Methyl-Phenyl)Sulfonylpiperazin-4-Ium; Zinc04992713 |
Molecular Structure | ![]() |
Molecular Formula | C12H19N2O3S |
Molecular Weight | 271.35 |
CAS Registry Number | 436099-67-1 |
SMILES | C1=CC(=C(C=C1C)[S](=O)(=O)N2CC[NH2+]CC2)OC |
InChI | 1S/C12H18N2O3S/c1-10-3-4-11(17-2)12(9-10)18(15,16)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3/p+1 |
InChIKey | OTZDJRLJTNJMBN-UHFFFAOYSA-O |
Boiling point | 441.14°C at 760 mmHg (Cal.) |
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Flash point | 220.594°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2-Methoxy-5-Methyl-Benzenesulfonyl)-Piperazine |