5-amino-6-chloro-1,3-dihydroindol-2-one (CHEM257109)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-25 00:08:36 UTC | ||||||||
| Update Date | 2026-08-25 00:08:36 UTC | ||||||||
| Accession Number | CHEM257109 | ||||||||
| Identification | |||||||||
| Common Name | 5-amino-6-chloro-1,3-dihydroindol-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-amino-6-chloro-1,3-dihydroindol-2-one belongs to the indolines, a subclass of indoles and derivatives within the organic compounds. It is an organoheterocyclic compound with the chemical formula C8H7ClN2O. This compound has an average molecular weight of 182.61 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H7ClN2O | ||||||||
| Average Molecular Mass | 182.610 g/mol | ||||||||
| Monoisotopic Mass | 182.025 g/mol | ||||||||
| CAS Registry Number | 77859-59-7 | ||||||||
| IUPAC Name | 5-amino-6-chloro-1,3-dihydroindol-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C8H7ClN2O/c9-5-3-7-4(1-6(5)10)2-8(12)11-7/h1,3H,2,10H2,(H,11,12) | ||||||||
| InChI Key | BKQROGWWVNTWSH-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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
