2,2,2-trifluoro-1-(5-nitro-1h-indol-3-yl)ethanol (CHEM275665)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 19:42:20 UTC | ||||||||
| Update Date | 2026-08-26 19:42:20 UTC | ||||||||
| Accession Number | CHEM275665 | ||||||||
| Identification | |||||||||
| Common Name | 2,2,2-trifluoro-1-(5-nitro-1h-indol-3-yl)ethanol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,2,2-trifluoro-1-(5-nitro-1h-indol-3-yl)ethanol belongs to the indoles, a subclass of indoles and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C10H7F3N2O3 and an average molecular weight of 260.17 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H7F3N2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 260.041 g/mol | ||||||||
| CAS Registry Number | 101832-03-5 | ||||||||
| IUPAC Name | 2,2,2-trifluoro-1-(5-nitro-1h-indol-3-yl)ethanol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(C(F)(F)F)O | ||||||||
| InChI Identifier | InChI=1S/C10H7F3N2O3/c11-10(12,13)9(16)7-4-14-8-2-1-5(15(17)18)3-6(7)8/h1-4,9,14,16H | ||||||||
| InChI Key | IIQOJMXNXDESET-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
