Heptapotassium hydrogen [ethane-1,2-diylbis[nitrilobis(methylene)]]tetrakisphosphonate (CHEM112690)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 23:51:35 UTC | ||||||||
| Update Date | 2026-04-05 23:51:35 UTC | ||||||||
| Accession Number | CHEM112690 | ||||||||
| Identification | |||||||||
| Common Name | Heptapotassium hydrogen [ethane-1,2-diylbis[nitrilobis(methylene)]]tetrakisphosphonate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Heptapotassium hydrogen [ethane-1,2-diylbis[nitrilobis(methylene)]]tetrakisphosphonate belongs to the organic phosphonic acids, a subclass of organic phosphonic acids and derivatives within the organic compounds. This compound has the chemical formula C6H12K7N2O12P4. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H12K7N2O12P4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 700.680 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | heptapotassium hydrogen {ethane-1,2-diylbis[nitrilobis(methylene)]}tetrakis(phosphonate) | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1/C6H20N2O12P4.7K/c9-21(10,11)3-7(4-22(12,13)14)1-2-8(5-23(15,16)17)6-24(18,19)20;;;;;;;/h1-6H2,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20);;;;;;;/q;7*+1/p-8 | ||||||||
| InChI Key | FYIDGTKIRRXTAB-UHFFFAOYSA-F | ||||||||
| 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 | ||||||||
