Piperazine,1-[2-(methylsulfonyl)phenyl]-, hydrochloride (1:2) supplier

Name
1-(2-METHANESULFONYL-PHENYL)-PIPERAZINE DIHYDROCHLORIDE
EINECS
CAS No. 916488-42-1
Density
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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
PSA 57.79000
LogP 3.57830

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

Product Name

1-(2-METHANESULFONYL-PHENYL)-PIPERAZINE DIHYDROCHLORIDE

Piperazine,1-[2-(methylsulfonyl)phenyl]-, hydrochloride (1:2) Specification

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