9-phenyl-3-pyridin-3-yl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetr aen-5-amine (CAS 92964-43-7) — formula C16H12N6, molecular weight 288.31; category organic chemicals.
9-phenyl-3-pyridin-3-yl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetr aen-5-amine (CAS 92964-43-7) is a chemical raw material in the organic chemicals category. Its molecular formula C16H12N6 comprises 16 C, 12 H, 6 N atoms. Its molecular weight is about 288.31. Reported physicochemical data: LogP about 2.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 92964-43-7 |
|---|---|
| Molecular Formula | C16H12N6 |
| Molecular Weight | 288.31 |
| LogP | 2.1 |
| Category | Organic Chemicals |
9-phenyl-3-pyridin-3-yl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetr aen-5-amine is a carbon-based organic compound with CAS registry number 92964-43-7 and molecular formula C16H12N6 (molecular weight 288.31), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 92964-43-7
Its molecular formula C16H12N6 comprises 16 C, 12 H, 6 N atoms.
Also known as: 9-phenyl-3-pyridin-3-yl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetr aen-5-amine · 9-苯基-3-吡啶-3-基-2,4,8,9-四氮杂双环[4.3.0]壬-1,3,5,7-四烯-5-胺
Category: organic chemicals
The CAS registry number of 9-phenyl-3-pyridin-3-yl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetr aen-5-amine is 92964-43-7.
Molecular formula C16H12N6, molecular weight 288.31.
It is also registered under: 9-phenyl-3-pyridin-3-yl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetr aen-5-amine, 9-苯基-3-吡啶-3-基-2,4,8,9-四氮杂双环[4.3.0]壬-1,3,5,7-四烯-5-胺.
Category: Organic Chemicals.
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Independent reference data for 9-phenyl-3-pyridin-3-yl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetr aen-5-amine (CAS 92964-43-7), compiled from public chemistry databases.
| CAS Number | 92964-43-7 |
|---|---|
| PubChem CID | 242630 |
| Molecular Formula | C16H12N6 |
| IUPAC Name | 1-phenyl-6-pyridin-3-ylpyrazolo[3,4-d]pyrimidin-4-amine |
| Molecular Weight | 288.31 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 288.11234441 |
| Monoisotopic Mass | 288.11234441 |
| Topological Polar Surface Area | 82.5 |
| Heavy Atom Count | 22 |
92964-43-7; 1-phenyl-6-(pyridin-3-yl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine; NSC51417; DTXSID00287516; NSC-51417
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.