
6-chloro-2-methyl-1,3-diphenyl-2h-imidazo[4,5-b]quinoxaline (CHEM325968)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 10:32:32 UTC | ||||||||
| Update Date | 2026-08-30 10:32:32 UTC | ||||||||
| Accession Number | CHEM325968 | ||||||||
| Identification | |||||||||
| Common Name | 6-chloro-2-methyl-1,3-diphenyl-2h-imidazo[4,5-b]quinoxaline | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-chloro-2-methyl-1,3-diphenyl-2h-imidazo[4,5-b]quinoxaline is a chemical compound with the formula C22H17ClN4. It has an average molecular weight of 372.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H17ClN4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 372.114 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6-chloro-2-methyl-1,3-diphenyl-2h-imidazo[4,5-b]quinoxaline | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1N(C2=NC3=C(C=C(C=C3)Cl)N=C2N1C4=CC=CC=C4)C5=CC=CC=C5 | ||||||||
| InChI Identifier | InChI=1S/C22H17ClN4/c1-15-26(17-8-4-2-5-9-17)21-22(27(15)18-10-6-3-7-11-18)25-20-14-16(23)12-13-19(20)24-21/h2-15H,1H3 | ||||||||
| InChI Key | VGGQEZVDOZGZGD-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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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||