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| | 5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-4-CYANOPYRAZOLE Basic information |
| Product Name: | 5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-4-CYANOPYRAZOLE | | Synonyms: | 5-Amino-1-(3-chloro-4-fluorophenyl)-4-cyanopyrazole 97%;5-AMINO-4-CYANO-1-(3-CHLORO-4-FLUOROPHENYL)PYRAZOLE;5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE;5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-4-CYANOPYRAZOLE;5-Amino-1-(3-chloro-4-fluorophenyl)-4-cyanopyrazole97%;5-amino-1-(3-chloro-4-fluorophenyl)-4-pyrazolecarbonitrile;1H-Pyrazole-4-carbonitrile, 5-amino-1-(3-chloro-4-fluorophenyl)-;5-Amino-1-(3-chloro-4-fluorophenyl)-1H-pyrazole-4-carbonitrile | | CAS: | 175135-53-2 | | MF: | C10H6ClFN4 | | MW: | 236.63 | | EINECS: | | | Product Categories: | | | Mol File: | 175135-53-2.mol |  |
| | 5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-4-CYANOPYRAZOLE Chemical Properties |
| Melting point | 153-154 | | Boiling point | 433.3±45.0 °C(Predicted) | | density | 1.49±0.1 g/cm3(Predicted) | | form | solid | | pka | -1.59±0.50(Predicted) | | InChI | 1S/C10H6ClFN4/c11-8-3-7(1-2-9(8)12)16-10(14)6(4-13)5-15-16/h1-3,5H,14H2 | | InChIKey | CQCMIVONXGCSME-UHFFFAOYSA-N | | SMILES | Nc1c(cnn1-c2ccc(F)c(Cl)c2)C#N |
| Hazard Codes | Xi,Xn | | Risk Statements | 22 | | WGK Germany | WGK 3 | | Hazard Note | Irritant | | HS Code | 2933199090 | | Storage Class | 11 - Combustible Solids | | Hazard Classifications | Acute Tox. 4 Oral |
| | 5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-4-CYANOPYRAZOLE Usage And Synthesis |
| Uses | 5-Amino-1-(3-chloro-4-fluorophenyl)-1H-pyrazole-4-carbonitrile is an intermediate in the synthesis of Binucleine 2 (B387153). Binucleine 2 is an inhibitor of cytokinesis function of the ARK-2 pathway. Highly isoform-specific inhibitor of Drosophila Aurora B kinase. |
| | 5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-4-CYANOPYRAZOLE Preparation Products And Raw materials |
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