
3-[(e)-1h-pyrrol-2-ylmethylideneamino]-1,3-oxazolidin-2-one (CHEM360208)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 14:15:04 UTC | ||||||||
| Update Date | 2026-09-01 14:15:04 UTC | ||||||||
| Accession Number | CHEM360208 | ||||||||
| Identification | |||||||||
| Common Name | 3-[(e)-1h-pyrrol-2-ylmethylideneamino]-1,3-oxazolidin-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[(e)-1h-pyrrol-2-ylmethylideneamino]-1,3-oxazolidin-2-one is a compound with the formula C8H9N3O2. It has an average molecular weight of 179.18 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H9N3O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 179.069 g/mol | ||||||||
| CAS Registry Number | 126268-10-8 | ||||||||
| IUPAC Name | 3-[(e)-1h-pyrrol-2-ylmethylideneamino]-1,3-oxazolidin-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1COC(=O)N1N=CC2=CC=CN2 | ||||||||
| InChI Identifier | InChI=1S/C8H9N3O2/c12-8-11(4-5-13-8)10-6-7-2-1-3-9-7/h1-3,6,9H,4-5H2/b10-6+ | ||||||||
| InChI Key | QWOQJUYHYZFKOW-UXBLZVDNSA-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 | ||||||||