
7,9-dichloro-5-(2-chlorophenyl)-2-phenyl-5,10b-dihydro-1h-pyrazolo[1,5-c][1,3]benzoxazine (CHEM325630)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 10:09:04 UTC | ||||||||
| Update Date | 2026-08-30 10:09:04 UTC | ||||||||
| Accession Number | CHEM325630 | ||||||||
| Identification | |||||||||
| Common Name | 7,9-dichloro-5-(2-chlorophenyl)-2-phenyl-5,10b-dihydro-1h-pyrazolo[1,5-c][1,3]benzoxazine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 7,9-dichloro-5-(2-chlorophenyl)-2-phenyl-5,10b-dihydro-1h-pyrazolo[1,5-c][1,3]benzoxazine is a chemical compound with the formula C22H15Cl3N2O. It has an average molecular weight of 429.70 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H15Cl3N2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 428.025 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 7,9-dichloro-5-(2-chlorophenyl)-2-phenyl-5,10b-dihydro-1h-pyrazolo[1,5-c][1,3]benzoxazine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1C2C3=C(C(=CC(=C3)Cl)Cl)OC(N2N=C1C4=CC=CC=C4)C5=CC=CC=C5Cl | ||||||||
| InChI Identifier | InChI=1S/C22H15Cl3N2O/c23-14-10-16-20-12-19(13-6-2-1-3-7-13)26-27(20)22(28-21(16)18(25)11-14)15-8-4-5-9-17(15)24/h1-11,20,22H,12H2 | ||||||||
| InChI Key | MBMDJBFJGOBUQY-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||