N-[(z)-1-phenylbutylideneamino]oxolane-2-carboxamide (CHEM293459)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 13:47:27 UTC | ||||||||
| Update Date | 2026-08-28 13:47:27 UTC | ||||||||
| Accession Number | CHEM293459 | ||||||||
| Identification | |||||||||
| Common Name | N-[(z)-1-phenylbutylideneamino]oxolane-2-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(z)-1-phenylbutylideneamino]oxolane-2-carboxamide belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This compound has the formula C15H20N2O2 and an average molecular weight of 260.33 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H20N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 260.152 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[(z)-1-phenylbutylideneamino]oxolane-2-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCC(=NNC(=O)C1CCCO1)C2=CC=CC=C2 | ||||||||
| InChI Identifier | InChI=1S/C15H20N2O2/c1-2-7-13(12-8-4-3-5-9-12)16-17-15(18)14-10-6-11-19-14/h3-5,8-9,14H,2,6-7,10-11H2,1H3,(H,17,18)/b16-13- | ||||||||
| InChI Key | YJHQBFSUQXBLHC-SSZFMOIBSA-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 | ||||||||
