5-[dimethylamino(ethoxy)phosphoryl]oxy-4-methoxy-2-methylpyridazin-3-one (CHEM274987)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 18:59:59 UTC | ||||||||
| Update Date | 2026-08-26 18:59:59 UTC | ||||||||
| Accession Number | CHEM274987 | ||||||||
| Identification | |||||||||
| Common Name | 5-[dimethylamino(ethoxy)phosphoryl]oxy-4-methoxy-2-methylpyridazin-3-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-[dimethylamino(ethoxy)phosphoryl]oxy-4-methoxy-2-methylpyridazin-3-one belongs to the phosphate esters, a subclass of organic phosphoric acids and derivatives within the organic compounds. It has the chemical formula C10H18N3O5P and an average molecular weight of 291.24 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H18N3O5P | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 291.098 g/mol | ||||||||
| CAS Registry Number | 60244-83-9 | ||||||||
| IUPAC Name | 5-[dimethylamino(ethoxy)phosphoryl]oxy-4-methoxy-2-methylpyridazin-3-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOP(=O)(N(C)C)OC1=C(C(=O)N(N=C1)C)OC | ||||||||
| InChI Identifier | InChI=1S/C10H18N3O5P/c1-6-17-19(15,12(2)3)18-8-7-11-13(4)10(14)9(8)16-5/h7H,6H2,1-5H3 | ||||||||
| InChI Key | YZFHZDSLVFZHRX-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 | ||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
