Trifluoro-(2-oxo-3,4-dihydro-1h-quinazolin-7-yl)boranuide (CHEM359904)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 13:45:10 UTC | ||||||||
| Update Date | 2026-09-01 13:45:10 UTC | ||||||||
| Accession Number | CHEM359904 | ||||||||
| Identification | |||||||||
| Common Name | Trifluoro-(2-oxo-3,4-dihydro-1h-quinazolin-7-yl)boranuide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Trifluoro-(2-oxo-3,4-dihydro-1h-quinazolin-7-yl)boranuide is a compound with the formula C8H7BF3N2O-. It has an average molecular weight of 214.96 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H7BF3N2O- | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 215.060 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Trifluoro-(2-oxo-3,4-dihydro-1h-quinazolin-7-yl)boranuide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [B-](C1=CC2=C(CNC(=O)N2)C=C1)(F)(F)F | ||||||||
| InChI Identifier | InChI=1S/C8H7BF3N2O/c10-9(11,12)6-2-1-5-4-13-8(15)14-7(5)3-6/h1-3H,4H2,(H2,13,14,15)/q-1 | ||||||||
| InChI Key | AOSIWYHVDFLERZ-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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
