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| Name |
Piperazine,1-[2-(methylsulfonyl)phenyl]-, hydrochloride (1:2) |
EINECS | N/A |
| CAS No. | 916488-42-1 | Density | N/A |
| PSA | 57.79000 | LogP | 3.57830 |
| Solubility | N/A | Melting Point |
285-289 °C (decomp) |
| Formula | C11H18Cl2N2O2S | Boiling Point | 475.9°C at 760 mmHg |
| Molecular Weight | 313.248 | Flash Point | 241.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-(2-METHANESULFONYL-PHENYL)-PIPERAZINE DIHYDROCHLORIDE;1-[2-(Methylsulphonyl)phenyl]piperazine hydrochloride;1-(2-(methylsulfonyl)phenyl)piperazine hydrochloride;2-[Piperazin-1-yl]phenyl methyl sulphone hydrochloride;1-(2-Methanesulfonylphenyl)piperazine hydrochloride;-(2-METHANESULFONYL-PHENYL)-PIPERAZINE DIHYDROCHLORIDE |
Piperazine,1-[2-(methylsulfonyl)phenyl]-, hydrochloride (1:2) Specification
The Piperazine,1-[2-(methylsulfonyl)phenyl]-, hydrochloride (1:2), with CAS registry number 916488-42-1, has the systematic name of 1-(2-methylsulfonylphenyl)piperazine dihydrochloride. Besides this, it is also called 1-(2-Methanesulfonyl-phenyl)-piperazine dihydrochloride. And the chemical formula of this chemical is C11H18Cl2N2O2S.
You can still convert the following datas into molecular structure:
(1)SMILES: CS(=O)(=O)c1ccccc1N2CCNCC2.Cl.Cl
(2)InChI: InChI=1/C11H16N2O2S.2ClH/c1-16(14,15)11-5-3-2-4-10(11)13-8-6-12-7-9-13;;/h2-5,12H,6-9H2,1H3;2*1H
(3)InChIKey: XCCDWHVCZSMGJW-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C11H16N2O2S.2ClH/c1-16(14,15)11-5-3-2-4-10(11)13-8-6-12-7-9-13;;/h2-5,12H,6-9H2,1H3;2*1H
(5)Std. InChIKey: XCCDWHVCZSMGJW-UHFFFAOYSA-N
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