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| | 3-Bromo-1H-pyrazolo[3,4-c]pyridine Basic information |
| Product Name: | 3-Bromo-1H-pyrazolo[3,4-c]pyridine | | Synonyms: | 3-BROMO-1H-PYRAZOLO[3,4-C]PYRIDINE;3-Bromo-6-azaindazole;1H-Pyrazolo[3,4-c]pyridine, 3-broMo-;6-Aza-3-bromo-1H-indazole;3-broMo-1H-pyrazolo[3;3-BroMo 1H-pyrazolo[3,4-c]pyridine
3-BroMo-6-azaindole;3-Bromo-6-aza-1H-indazole;3-Bromopyrazolo[3,4-c]pyridine | | CAS: | 76006-13-8 | | MF: | C6H4BrN3 | | MW: | 198.02 | | EINECS: | | | Product Categories: | | | Mol File: | 76006-13-8.mol | ![3-Bromo-1H-pyrazolo[3,4-c]pyridine Structure](CAS/GIF/76006-13-8.gif) |
| | 3-Bromo-1H-pyrazolo[3,4-c]pyridine Chemical Properties |
| Melting point | 208-210 °C | | Boiling point | 378.6±22.0 °C(Predicted) | | density | 1.894±0.06 g/cm3(Predicted) | | storage temp. | Keep in dark place,Sealed in dry,Room Temperature | | form | solid | | pka | 8.76±0.40(Predicted) | | color | Yellow | | InChI | InChI=1S/C6H4BrN3/c7-6-4-1-2-8-3-5(4)9-10-6/h1-3H,(H,9,10) | | InChIKey | ANQCOJNSEVIFFL-UHFFFAOYSA-N | | SMILES | C1=NC=CC2C(Br)=NNC1=2 |
| Hazard Codes | T | | Risk Statements | 25 | | Safety Statements | 45 | | RIDADR | UN 2811 6.1 / PGIII | | HS Code | 2933998090 |
| | 3-Bromo-1H-pyrazolo[3,4-c]pyridine Usage And Synthesis |
| Uses | 3-Bromo-1H-pyrazolo[3,4-c]pyridine is a useful reactant for the synthesis of azaindazoles as Inhibitors of bacterial DNA Ligase. | | Synthesis | 3-Bromo-1H-pyrazolo[3,4-c]pyridine is a pyridine compound that can be synthesized by the deacetylation of 3-bromopyrazole. |
| | 3-Bromo-1H-pyrazolo[3,4-c]pyridine Preparation Products And Raw materials |
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