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| | 4-Chloro-1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidine Basic information |
| Product Name: | 4-Chloro-1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidine | | Synonyms: | AKOS BBS-00002135;IFLAB-BB F1386-0044;4-chloro-1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidine;1-(4-chlorophenyl)-4-chloro-1H-pyrazolo[3,4-d]pyriMidine;1H-Pyrazolo[3,4-d]pyrimidine, 4-chloro-1-(4-chlorophenyl)-;4-Chloro-1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidine;4-Chloro-1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidine | | CAS: | 5334-59-8 | | MF: | C11H6Cl2N4 | | MW: | 265.1 | | EINECS: | | | Product Categories: | | | Mol File: | 5334-59-8.mol | ![4-Chloro-1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidine Structure](CAS/GIF/5334-59-8.gif) |
| | 4-Chloro-1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidine Chemical Properties |
| Boiling point | 349.3±42.0 °C(Predicted) | | density | 1.58±0.1 g/cm3(Predicted) | | form | solid | | pka | 1.23±0.30(Predicted) | | InChI | 1S/C11H6Cl2N4/c12-7-1-3-8(4-2-7)17-11-9(5-16-17)10(13)14-6-15-11/h1-6H | | InChIKey | PVDCVYNCXXQMPX-UHFFFAOYSA-N | | SMILES | Clc1ccc(cc1)-n2ncc3c(Cl)ncnc23 |
| Hazard Codes | Xn | | Risk Statements | 22 | | WGK Germany | 3 | | Storage Class | 11 - Combustible Solids | | Hazard Classifications | Acute Tox. 4 Oral |
| | 4-Chloro-1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidine Usage And Synthesis |
| | 4-Chloro-1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidine Preparation Products And Raw materials |
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