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Chemical manufacturer since 2002 | ||||
Name | 1-[(6-Chloro-3-Pyridinyl)Sulfonyl]-4-Methyl-Piperazine |
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Synonyms | 1-[(6-Chloro-3-Pyridyl)Sulfonyl]-4-Methyl-Piperazin-4-Ium; 1-[(6-Chloro-3-Pyridyl)Sulfonyl]-4-Methylpiperazin-4-Ium; 1-(6-Chloropyridin-3-Yl)Sulfonyl-4-Methyl-Piperazin-4-Ium |
Molecular Structure | ![]() |
Molecular Formula | C10H15ClN3O2S |
Molecular Weight | 276.76 |
CAS Registry Number | 64614-53-5 |
SMILES | C1=CC(=NC=C1[S](N2CC[NH+](C)CC2)(=O)=O)Cl |
InChI | 1S/C10H14ClN3O2S/c1-13-4-6-14(7-5-13)17(15,16)9-2-3-10(11)12-8-9/h2-3,8H,4-7H2,1H3/p+1 |
InChIKey | KJNDIWBXKRQJHC-UHFFFAOYSA-O |
Boiling point | 411.938°C at 760 mmHg (Cal.) |
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Flash point | 202.933°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(6-Chloro-3-Pyridinyl)Sulfonyl]-4-Methyl-Piperazine |