Diethyl 1-(2-phenyl-2H-chromen-4-yl)hydrazine-1,2-dicarboxylate (CHEM060309)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 02:20:58 UTC | ||||||||
| Update Date | 2026-04-03 02:20:58 UTC | ||||||||
| Accession Number | CHEM060309 | ||||||||
| Identification | |||||||||
| Common Name | Diethyl 1-(2-phenyl-2H-chromen-4-yl)hydrazine-1,2-dicarboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Diethyl 1-(2-phenyl-2H-chromen-4-yl)hydrazine-1,2-dicarboxylate belongs to the flav-3-enes, a subclass of flavonoids within the organic compounds. It is classified within the superclass of phenylpropanoids and polyketides and has the chemical formula C21H22N2O5. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H22N2O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 382.153 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | ethyl N-(ethoxycarbonylamino)-N-(2-phenyl-2H-chromen-4-yl)carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C21H22N2O5/c1-3-26-20(24)22-23(21(25)27-4-2)17-14-19(15-10-6-5-7-11-15)28-18-13-9-8-12-16(17)18/h5-14,19H,3-4H2,1-2H3,(H,22,24) | ||||||||
| InChI Key | FCSARWQPEIMTBP-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 | Not Available | ||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
