2-[(2z)-2-[1-(2-hydroxy-4-phenylmethoxyphenyl)propylidene]hydrazinyl]-1-phenothiazin-10-ylethanone (CHEM346298)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:27:33 UTC | ||||||||
| Update Date | 2026-08-31 15:27:33 UTC | ||||||||
| Accession Number | CHEM346298 | ||||||||
| Identification | |||||||||
| Common Name | 2-[(2z)-2-[1-(2-hydroxy-4-phenylmethoxyphenyl)propylidene]hydrazinyl]-1-phenothiazin-10-ylethanone | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[(2z)-2-[1-(2-hydroxy-4-phenylmethoxyphenyl)propylidene]hydrazinyl]-1-phenothiazin-10-ylethanone is a chemical compound with the formula C30H27N3O3S. With an average molecular weight of 509.60 g/mol, 2-[(2z)-2-[1-(2-hydroxy-4-phenylmethoxyphenyl)propylidene]hydrazinyl]-1-phenothiazin-10-ylethanone is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H27N3O3S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 509.177 g/mol | ||||||||
| CAS Registry Number | 67897-47-6 | ||||||||
| IUPAC Name | 2-[(2z)-2-[1-(2-hydroxy-4-phenylmethoxyphenyl)propylidene]hydrazinyl]-1-phenothiazin-10-ylethanone | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(=NNCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)C4=C(C=C(C=C4)OCC5=CC=CC=C5)O | ||||||||
| InChI Identifier | InChI=1S/C30H27N3O3S/c1-2-24(23-17-16-22(18-27(23)34)36-20-21-10-4-3-5-11-21)32-31-19-30(35)33-25-12-6-8-14-28(25)37-29-15-9-7-13-26(29)33/h3-18,31,34H,2,19-20H2,1H3/b32-24- | ||||||||
| InChI Key | FVJOXRMCHBOKBW-TZHWMEPESA-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 | |||||||||
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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 | ||||||||
