(nz)-n-[(8z)-1,8-bis(4-hexoxyphenyl)-8-hydroxyiminooctylidene]hydroxylamine (CHEM348325)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 18:45:39 UTC | ||||||||
| Update Date | 2026-08-31 18:45:39 UTC | ||||||||
| Accession Number | CHEM348325 | ||||||||
| Identification | |||||||||
| Common Name | (nz)-n-[(8z)-1,8-bis(4-hexoxyphenyl)-8-hydroxyiminooctylidene]hydroxylamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | (nz)-n-[(8z)-1,8-bis(4-hexoxyphenyl)-8-hydroxyiminooctylidene]hydroxylamine is a chemical compound with the formula C32H48N2O4. With an average molecular weight of 524.70 g/mol, (nz)-n-[(8z)-1,8-bis(4-hexoxyphenyl)-8-hydroxyiminooctylidene]hydroxylamine is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C32H48N2O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 524.361 g/mol | ||||||||
| CAS Registry Number | 104192-28-1 | ||||||||
| IUPAC Name | (nz)-n-[(8z)-1,8-bis(4-hexoxyphenyl)-8-hydroxyiminooctylidene]hydroxylamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCOC1=CC=C(C=C1)C(=NO)CCCCCCC(=NO)C2=CC=C(C=C2)OCCCCCC | ||||||||
| InChI Identifier | InChI=1S/C32H48N2O4/c1-3-5-7-13-25-37-29-21-17-27(18-22-29)31(33-35)15-11-9-10-12-16-32(34-36)28-19-23-30(24-20-28)38-26-14-8-6-4-2/h17-24,35-36H,3-16,25-26H2,1-2H3/b33-31-,34-32- | ||||||||
| InChI Key | KWUMPOBCAXJUOC-WANSBIPISA-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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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
