2-Chloro-3-((2-hydroxyethyl)amino)-1,4-naphthoquinone (CHEM074414)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 12:36:52 UTC | ||||||||
| Update Date | 2026-04-04 12:36:52 UTC | ||||||||
| Accession Number | CHEM074414 | ||||||||
| Identification | |||||||||
| Common Name | 2-Chloro-3-((2-hydroxyethyl)amino)-1,4-naphthoquinone | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-Chloro-3-((2-hydroxyethyl)amino)-1,4-naphthoquinone belongs to the naphthoquinones, a subclass of naphthalenes within the organic compounds. It is a member of the benzenoids superclass with the chemical formula C12H10Cl1N1O3. This compound has an average molecular weight of 251.67 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H10Cl1N1O3 | ||||||||
| Average Molecular Mass | 251.670 g/mol | ||||||||
| Monoisotopic Mass | 251.035 g/mol | ||||||||
| CAS Registry Number | 69844-34-4 | ||||||||
| IUPAC Name | 2-chloro-3-(2-hydroxyethylamino)naphthalene-1,4-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | OCCNC1=C(Cl)C(=O)C2=CC=CC=C2C1=O | ||||||||
| InChI Identifier | InChI=1S/C12H10ClNO3/c13-9-10(14-5-6-15)12(17)8-4-2-1-3-7(8)11(9)16/h1-4,14-15H,5-6H2 | ||||||||
| InChI Key | MMDFQYYYJMKZ-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 | ||||||||
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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 | ||||||||
