Copper monochlorophthalocyanine (CHEM062491)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 06:55:12 UTC | ||||||||
| Update Date | 2026-05-20 18:23:36 UTC | ||||||||
| Accession Number | CHEM062491 | ||||||||
| Identification | |||||||||
| Common Name | Copper monochlorophthalocyanine | ||||||||
| Class | Small Molecule | ||||||||
| Description | Copper monochlorophthalocyanine is an organoheterocyclic compound with the formula C32H20N8. Copper monochlorophthalocyanine belongs to the isoindoles, a subclass of isoindoles and derivatives within the organic compounds. With an average molecular weight of 614.56 g/mol, Copper monochlorophthalocyanine is a heavy molecule. This compound has been identified in one recorded source, specifically drinking water within drinking water and water supply systems. The recorded route of exposure for this substance is oral. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C32H20N8 | ||||||||
| Average Molecular Mass | 614.560 g/mol | ||||||||
| Monoisotopic Mass | 516.181 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [Cl-].[Cu++].N1C2=N/C3=N/C(=NC4=C5C=CC=CC5=C([N-]4)N=C4/N=C(/N=C1/C1C=CC=CC21)C1=CC=CC=C41)/C1=CC=CC=C31 | ||||||||
| InChI Identifier | InChI=1S/C32H20N8/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25/h1-18H,(H2,33,34,35,36,37,38,39,40)/t17-,18-/m1/s1 | ||||||||
| InChI Key | UODKSNQRYKJFKC-UHFFFAOY-M | ||||||||
| 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 | Not Available | ||||||||
| 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 | ||||||||
