6,8-diiodo-3-[(4-methylphenyl)methyl]quinazolin-4-one (CHEM295822)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 16:38:11 UTC | ||||||||
| Update Date | 2026-08-28 16:38:11 UTC | ||||||||
| Accession Number | CHEM295822 | ||||||||
| Identification | |||||||||
| Common Name | 6,8-diiodo-3-[(4-methylphenyl)methyl]quinazolin-4-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6,8-diiodo-3-[(4-methylphenyl)methyl]quinazolin-4-one belongs to the benzodiazines, a subclass of diazanaphthalenes within the organic compounds. It has the chemical formula C16H12I2N2O. With an average molecular weight of 502.09 g/mol, 6,8-diiodo-3-[(4-methylphenyl)methyl]quinazolin-4-one is a heavy molecule. It is further classified as an organoheterocyclic compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H12I2N2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 501.904 g/mol | ||||||||
| CAS Registry Number | 302913-37-7 | ||||||||
| IUPAC Name | 6,8-diiodo-3-[(4-methylphenyl)methyl]quinazolin-4-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=C(C=C3I)I | ||||||||
| InChI Identifier | InChI=1S/C16H12I2N2O/c1-10-2-4-11(5-3-10)8-20-9-19-15-13(16(20)21)6-12(17)7-14(15)18/h2-7,9H,8H2,1H3 | ||||||||
| InChI Key | HUZDLJNGENVFTO-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
