2-[(e)-(quinolin-8-ylhydrazinylidene)methyl]quinolin-8-ol (CHEM311641)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 13:12:25 UTC | ||||||||
| Update Date | 2026-08-29 13:12:25 UTC | ||||||||
| Accession Number | CHEM311641 | ||||||||
| Identification | |||||||||
| Common Name | 2-[(e)-(quinolin-8-ylhydrazinylidene)methyl]quinolin-8-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[(e)-(quinolin-8-ylhydrazinylidene)methyl]quinolin-8-ol is a chemical compound with the formula C19H14N4O. It has an average molecular weight of 314.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H14N4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 314.117 g/mol | ||||||||
| CAS Registry Number | 24430-56-6 | ||||||||
| IUPAC Name | 2-[(e)-(quinolin-8-ylhydrazinylidene)methyl]quinolin-8-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC2=C(C(=C1)NN=CC3=NC4=C(C=CC=C4O)C=C3)N=CC=C2 | ||||||||
| InChI Identifier | InChI=1S/C19H14N4O/c24-17-8-2-5-14-9-10-15(22-19(14)17)12-21-23-16-7-1-4-13-6-3-11-20-18(13)16/h1-12,23-24H/b21-12+ | ||||||||
| InChI Key | MVRYUWHNRSHURE-CIAFOILYSA-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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| 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 | ||||||||
