Cas no 435345-15-6 (1-ethylsulfonyl-piperazine)
1-ethylsulfonyl-piperazine structure
Product Name:1-ethylsulfonyl-piperazine
CAS No:435345-15-6
MF:C8H15F3N2O4S
MW:292.275911569595
CID:929009
PubChem ID:45074762
Update Time:2025-04-19
1-ethylsulfonyl-piperazine Chemical and Physical Properties
Names and Identifiers
-
- 1-ethylsulfonyl-piperazine
- 1-(ETHYLSULFONYL)PIPERAZINE
- 1-(Ethylsulfonyl)piperazine2,2,2-trifluoroacetate
- 1-Ethanesulfonyl-piperazine trifluoroacetate
- 1-ethylsulfonylpiperazine;2,2,2-trifluoroacetic acid
- 1-(Ethylsulfonyl)piperazine 2,2,2-trifluoroacetate
- AKOS015852703
- 1-(ethanesulfonyl)piperazine; trifluoroacetic acid
- 435345-15-6
- 1-Ethanesulfonyl-piperazinetrifluoroacetate
-
- Inchi： 1S/C6H14N2O2S.C2HF3O2/c1-2-11(9,10)8-5-3-7-4-6-8;3-2(4,5)1(6)7/h7H,2-6H2,1H3;(H,6,7)
- InChI Key： JZGXAOHNTPVOSF-UHFFFAOYSA-N
- SMILES： S(CC)(N1CCNCC1)(=O)=O.FC(C(=O)O)(F)F
Computed Properties
- Exact Mass: 292.07046262g/mol
- Monoisotopic Mass: 292.07046262g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 9
- Heavy Atom Count: 18
- Rotatable Bond Count: 2
- Complexity: 285
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 95.1?2
Experimental Properties
- Melting Point: 69-72?°C
1-ethylsulfonyl-piperazine Security Information
- WGK Germany：2
- Hazard Category Code： 22-36/37/38
- Safety Instruction： 26-36
-
Hazardous Material Identification：
1-ethylsulfonyl-piperazine Related Literature
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Guang Xu,Wei Zhang,Ying Zhang,Xiaoxia Zhao,Ping Wen,Di Ma RSC Adv., 2018,8, 19353-19361
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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Max Attwood,Hiroki Akutsu,Lee Martin,Toby J. Blundell,Pierre Le Maguere,Scott S. Turner Dalton Trans., 2021,50, 11843-11851
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Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
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Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
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