[(e)-pyridin-4-ylmethylideneamino] propanoate (CHEM360422)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 14:38:34 UTC | ||||||||
| Update Date | 2026-09-01 14:38:34 UTC | ||||||||
| Accession Number | CHEM360422 | ||||||||
| Identification | |||||||||
| Common Name | [(e)-pyridin-4-ylmethylideneamino] propanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [(e)-pyridin-4-ylmethylideneamino] propanoate is a chemical compound with the formula C9H10N2O2. It has an average molecular weight of 178.19 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H10N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 178.074 g/mol | ||||||||
| CAS Registry Number | 72990-36-4 | ||||||||
| IUPAC Name | [(e)-pyridin-4-ylmethylideneamino] propanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(=O)ON=CC1=CC=NC=C1 | ||||||||
| InChI Identifier | InChI=1S/C9H10N2O2/c1-2-9(12)13-11-7-8-3-5-10-6-4-8/h3-7H,2H2,1H3/b11-7+ | ||||||||
| InChI Key | PXYLOWSBIBPVFF-YRNVUSSQSA-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 | |||||||||
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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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
