3-hydroxy-4-[(5-methyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)diazenyl]-7-nitronaphthalene-1-sulfonic acid (CHEM316591)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 19:45:46 UTC | ||||||||
| Update Date | 2026-08-29 19:45:46 UTC | ||||||||
| Accession Number | CHEM316591 | ||||||||
| Identification | |||||||||
| Common Name | 3-hydroxy-4-[(5-methyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)diazenyl]-7-nitronaphthalene-1-sulfonic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-hydroxy-4-[(5-methyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)diazenyl]-7-nitronaphthalene-1-sulfonic acid is a chemical compound with the formula C20H15N5O7S. It has an average molecular weight of 469.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H15N5O7S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 469.069 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-hydroxy-4-[(5-methyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)diazenyl]-7-nitronaphthalene-1-sulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C(C(=O)N(N1)C2=CC=CC=C2)N=NC3=C4C=CC(=CC4=C(C=C3O)S(=O)(=O)O)[N+](=O)[O-] | ||||||||
| InChI Identifier | InChI=1S/C20H15N5O7S/c1-11-18(20(27)24(23-11)12-5-3-2-4-6-12)21-22-19-14-8-7-13(25(28)29)9-15(14)17(10-16(19)26)33(30,31)32/h2-10,23,26H,1H3,(H,30,31,32) | ||||||||
| InChI Key | GMXRXRDFZDZIHS-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 | ||||||||
| Spectra | |||||||||
| 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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
