
(1-tert-butyl-4,7-dihydropyrazolo[3,4-d]pyrimidin-6-yl)hydrazine (CHEM265575)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-25 13:45:30 UTC | ||||||||
| Update Date | 2026-08-25 13:45:30 UTC | ||||||||
| Accession Number | CHEM265575 | ||||||||
| Identification | |||||||||
| Common Name | (1-tert-butyl-4,7-dihydropyrazolo[3,4-d]pyrimidin-6-yl)hydrazine | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1-tert-butyl-4,7-dihydropyrazolo[3,4-d]pyrimidin-6-yl)hydrazine is a chemical compound with the formula C9H16N6. It has an average molecular weight of 208.26 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H16N6 | ||||||||
| Average Molecular Mass | 208.260 g/mol | ||||||||
| Monoisotopic Mass | 208.144 g/mol | ||||||||
| CAS Registry Number | 1311316-97-8 | ||||||||
| IUPAC Name | (1-tert-butyl-4,7-dihydropyrazolo[5,4-d]pyrimidin-6-yl)hydrazine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C9H16N6/c1-9(2,3)15-7-6(5-12-15)4-11-8(13-7)14-10/h5H,4,10H2,1-3H3,(H2,11,13,14) | ||||||||
| InChI Key | FMIKYGVACXMJFP-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 | |||||||||
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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 | ||||||||