
6-[(e)-3-(2,4-dichlorophenyl)prop-2-enyl]-7,8-dihydro-5h-1,6-naphthyridine (CHEM302069)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 23:55:37 UTC | ||||||||
| Update Date | 2026-08-28 23:55:37 UTC | ||||||||
| Accession Number | CHEM302069 | ||||||||
| Identification | |||||||||
| Common Name | 6-[(e)-3-(2,4-dichlorophenyl)prop-2-enyl]-7,8-dihydro-5h-1,6-naphthyridine | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H16Cl2N2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 318.069 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6-[(e)-3-(2,4-dichlorophenyl)prop-2-enyl]-7,8-dihydro-5h-1,6-naphthyridine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(CC2=C1N=CC=C2)CC=CC3=C(C=C(C=C3)Cl)Cl | ||||||||
| InChI Identifier | InChI=1S/C17H16Cl2N2/c18-15-6-5-13(16(19)11-15)4-2-9-21-10-7-17-14(12-21)3-1-8-20-17/h1-6,8,11H,7,9-10,12H2/b4-2+ | ||||||||
| InChI Key | NTXLKEUMBZLSKE-DUXPYHPUSA-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||