1-methylsulfonyl-4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-ylmethyl)piperazine (CHEM305143)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 03:42:58 UTC | ||||||||
| Update Date | 2026-08-29 03:42:58 UTC | ||||||||
| Accession Number | CHEM305143 | ||||||||
| Identification | |||||||||
| Common Name | 1-methylsulfonyl-4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-ylmethyl)piperazine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-methylsulfonyl-4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-ylmethyl)piperazine is a chemical compound with the formula C17H26N2O2S. It has an average molecular weight of 322.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H26N2O2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 322.171 g/mol | ||||||||
| CAS Registry Number | 55037-96-2 | ||||||||
| IUPAC Name | 1-methylsulfonyl-4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-ylmethyl)piperazine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CS(=O)(=O)N1CCN(CC1)CC2=CC3=C(CCCCC3)C=C2 | ||||||||
| InChI Identifier | InChI=1S/C17H26N2O2S/c1-22(20,21)19-11-9-18(10-12-19)14-15-7-8-16-5-3-2-4-6-17(16)13-15/h7-8,13H,2-6,9-12,14H2,1H3 | ||||||||
| InChI Key | SRSZRSAICCNXJU-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
