8-amino-2,3,6,7-tetrabromo-5-hydroxy-4-iminonaphthalen-1-one (CHEM275529)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 19:34:00 UTC | ||||||||
| Update Date | 2026-08-26 19:34:00 UTC | ||||||||
| Accession Number | CHEM275529 | ||||||||
| Identification | |||||||||
| Common Name | 8-amino-2,3,6,7-tetrabromo-5-hydroxy-4-iminonaphthalen-1-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-amino-2,3,6,7-tetrabromo-5-hydroxy-4-iminonaphthalen-1-one belongs to the naphthalenes, a class of benzenoids within the organic compounds. It has the chemical formula C10H4Br4N2O2. With an average molecular weight of 503.77 g/mol, 8-amino-2,3,6,7-tetrabromo-5-hydroxy-4-iminonaphthalen-1-one is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H4Br4N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 499.701 g/mol | ||||||||
| CAS Registry Number | 72918-28-6 | ||||||||
| IUPAC Name | 8-amino-2,3,6,7-tetrabromo-5-hydroxy-4-iminonaphthalen-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C12=C(C(=C(C(=C1N)Br)Br)O)C(=N)C(=C(C2=O)Br)Br | ||||||||
| InChI Identifier | InChI=1S/C10H4Br4N2O2/c11-3-6(14)10(18)2-1(7(3)15)9(17)5(13)4(12)8(2)16/h15,17H,16H2 | ||||||||
| InChI Key | OCJTZMFKNFAESY-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 | ||||||||
