N-(6-Hydroxy-1-naphthyl)acetamide (CHEM071384)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 04:17:47 UTC | ||||||||
| Update Date | 2026-04-04 04:17:47 UTC | ||||||||
| Accession Number | CHEM071384 | ||||||||
| Identification | |||||||||
| Common Name | N-(6-Hydroxy-1-naphthyl)acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(6-Hydroxy-1-naphthyl)acetamide belongs to the naphthols and derivatives, a subclass of naphthalenes within the organic compounds. It is a member of the benzenoids superclass with the formula C12H11N1O2. This compound has an average molecular weight of 201.22 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H11N1O2 | ||||||||
| Average Molecular Mass | 201.225 g/mol | ||||||||
| Monoisotopic Mass | 201.079 g/mol | ||||||||
| CAS Registry Number | 5400-20-4 | ||||||||
| IUPAC Name | N-(6-hydroxynaphthalen-1-yl)acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=O)NC1=CC=CC2=C1C=CC(O)=C2 | ||||||||
| InChI Identifier | InChI=1S/C12H11NO2/c1-8(14)13-12-4-2-3-9-7-10(15)5-6-11(9)12/h2-7,15H,1H3,(H,13,14) | ||||||||
| InChI Key | BWGYGWYDRUDOSS-UHFFFAOYSA-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 | ||||||||
