C.I. Pigment Yellow 188 (CHEM126724)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 15:26:58 UTC | ||||||||
| Update Date | 2026-04-06 15:26:58 UTC | ||||||||
| Accession Number | CHEM126724 | ||||||||
| Identification | |||||||||
| Common Name | C.I. Pigment Yellow 188 | ||||||||
| Class | Small Molecule | ||||||||
| Description | C.I. Pigment Yellow 188 belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It has the chemical formula C34H30Cl2N6O4. With an average molecular weight of 657.55 g/mol, C.I. Pigment Yellow 188 is a heavy molecule. It is further classified as part of the benzenoids superclass. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C34H30Cl2N6O4 | ||||||||
| Average Molecular Mass | 657.550 g/mol | ||||||||
| Monoisotopic Mass | 656.171 g/mol | ||||||||
| CAS Registry Number | 23792-68-9 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C34H30Cl2N6O4/c1-19-10-13-28(20(2)16-19)38-34(46)32(22(4)44)42-40-30-15-12-24(18-27(30)36)23-11-14-29(26(35)17-23)39-41-31(21(3)43)33(45)37-25-8-6-5-7-9-25/h5-18,31-32H,1-4H3,(H,37,45)(H,38,46) | ||||||||
| InChI Key | MKRODNLHLSBLDO-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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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
