[bis(3-chloro-n-[(4-chlorophenyl)diazenyl]anilino)-phenylplumbyl] acetate (CHEM272905)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 16:50:00 UTC | ||||||||
| Update Date | 2026-08-26 16:50:00 UTC | ||||||||
| Accession Number | CHEM272905 | ||||||||
| Identification | |||||||||
| Common Name | [bis(3-chloro-n-[(4-chlorophenyl)diazenyl]anilino)-phenylplumbyl] acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [bis(3-chloro-n-[(4-chlorophenyl)diazenyl]anilino)-phenylplumbyl] acetate belongs to the phenylhydrazines, a subclass of benzene and substituted derivatives within the organic compounds. It is classified under the superclass of benzenoids and has the formula C32H24Cl4N6O2Pb. With an average molecular weight of 873.00 g/mol, [bis(3-chloro-n-[(4-chlorophenyl)diazenyl]anilino)-phenylplumbyl] acetate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C32H24Cl4N6O2Pb | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 872.048 g/mol | ||||||||
| CAS Registry Number | 73953-51-2 | ||||||||
| IUPAC Name | [bis(3-chloro-n-[(4-chlorophenyl)diazenyl]anilino)-phenylplumbyl] acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=O)O[Pb](C1=CC=CC=C1)(N(C2=CC(=CC=C2)Cl)N=NC3=CC=C(C=C3)Cl)N(C4=CC(=CC=C4)Cl)N=NC5=CC=C(C=C5)Cl | ||||||||
| InChI Identifier | InChI=1S/2C12H8Cl2N3.C6H5.C2H4O2.Pb/c2*13-9-4-6-11(7-5-9)15-17-16-12-3-1-2-10(14)8-12;1-2-4-6-5-3-1;1-2(3)4;/h2*1-8H;1-5H;1H3,(H,3,4);/q2*-1;;;+3/p-1 | ||||||||
| InChI Key | KFGNVBUDJNGGPX-UHFFFAOYSA-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 | ||||||||
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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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
