Name | N-Ethyl-2-(4-Methyl-1-Piperazinyl)-3-Pyridinesulfonamide |
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Synonyms | 3-Pyridinesulfonamide, N-Ethyl-2-(4-Methyl-1-Piperazinyl)-; Brn 0621321; Lt 99 |
Molecular Structure | ![]() |
Molecular Formula | C12H20N4O2S |
Molecular Weight | 284.38 |
CAS Registry Number | 38030-54-5 |
SMILES | C1=CC=NC(=C1[S](NCC)(=O)=O)N2CCN(C)CC2 |
InChI | 1S/C12H20N4O2S/c1-3-14-19(17,18)11-5-4-6-13-12(11)16-9-7-15(2)8-10-16/h4-6,14H,3,7-10H2,1-2H3 |
InChIKey | CZIHCDMXTPSYHR-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
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Boiling point | 446.649°C at 760 mmHg (Cal.) |
Flash point | 223.926°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Ethyl-2-(4-Methyl-1-Piperazinyl)-3-Pyridinesulfonamide |