Pigment Red 166 (CHEM117489)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 04:22:49 UTC | ||||||||
| Update Date | 2026-05-20 18:34:31 UTC | ||||||||
| Accession Number | CHEM117489 | ||||||||
| Identification | |||||||||
| Common Name | Pigment Red 166 | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C40H24Cl4N6O4 | ||||||||
| Average Molecular Mass | 794.470 g/mol | ||||||||
| Monoisotopic Mass | 792.061 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N,N'-(1,4-Phenylene)bis{4-[(2,5-dichlorophenyl)diazenyl]-3-hydroxynaphthalene-2-carboxamide} | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | OC1=C(N=NC2=C(Cl)C=CC(Cl)=C2)C2=CC=CC=C2C=C1C(=O)NC1=CC=C(NC(=O)C2=C(O)C(N=NC3=CC(Cl)=CC=C3Cl)=C3C=CC=CC3=C2)C=C1 | ||||||||
| InChI Identifier | InChI=1S/C40H24Cl4N6O4/c41-23-9-15-31(43)33(19-23)47-49-35-27-7-3-1-5-21(27)17-29(37(35)51)39(53)45-25-11-13-26(14-12-25)46-40(54)30-18-22-6-2-4-8-28(22)36(38(30)52)50-48-34-20-24(42)10-16-32(34)44/h1-20,51-52H,(H,45,53)(H,46,54) | ||||||||
| InChI Key | NQDGNYQKISTHLK-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 | |||||||||
| 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 | ||||||||
