N1-Phenyl-2-[(4-bromo-1H-pyrazol-5-yl)methylidene]hydrazine-1-carbothioamide (CHEM059920)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 01:57:49 UTC | ||||||||
| Update Date | 2026-04-03 01:57:49 UTC | ||||||||
| Accession Number | CHEM059920 | ||||||||
| Identification | |||||||||
| Common Name | N1-Phenyl-2-[(4-bromo-1H-pyrazol-5-yl)methylidene]hydrazine-1-carbothioamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N1-Phenyl-2-[(4-bromo-1H-pyrazol-5-yl)methylidene]hydrazine-1-carbothioamide belongs to the aryl bromides, a subclass of aryl halides within the organic compounds. This compound has the chemical formula C11H10Br1N5S1. It is further classified within the superclass of organohalogen compounds. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H10Br1N5S1 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 322.984 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C11H10BrN5S/c12-9-6-13-16-10(9)7-14-17-11(18)15-8-4-2-1-3-5-8/h1-7H,(H,13,16)(H2,15,17,18)/b14-7+ | ||||||||
| InChI Key | RZDOAEYLBBUURZ-VGOFMYFVSA-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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| 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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
