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| | 5-BROMO-1-METHYL-1H-INDAZOLE Basic information |
| Product Name: | 5-BROMO-1-METHYL-1H-INDAZOLE | | Synonyms: | 1H-INDAZOLE, 5-BROMO-1-METHYL-;5-BROMO-1-METHYLINDAZOLE;5-Bromo-1-mehtyl-1H-indazole;1-Methyl-5-bromoindazole;1-Methyl-5-bromo-1H-indazole;5-bromo-1-methyl-1H-indazole, N1-methyl-5-bromoindazole, 5-bromo-1-methylindazole, 5-bromo-1-methyl-1H-indazole, 5-Brom-1-methyl-1H-indazol, N-1-methyl-5-bromoindazole;5-BROMO-1-METHYL-1H-INDAZOLE;SWF-5 | | CAS: | 465529-57-1 | | MF: | C8H7BrN2 | | MW: | 211.06 | | EINECS: | | | Product Categories: | Indazoles;Indazole;Organohalides | | Mol File: | 465529-57-1.mol |  |
| | 5-BROMO-1-METHYL-1H-INDAZOLE Chemical Properties |
| Melting point | 111-112 °C(Solv: ligroine (8032-32-4)) | | Boiling point | 293.6±13.0 °C(Predicted) | | density | 1.60±0.1 g/cm3(Predicted) | | storage temp. | Keep in dark place,Sealed in dry,Room Temperature | | form | solid | | pka | 0.36±0.30(Predicted) | | color | Orange | | InChI | InChI=1S/C8H7BrN2/c1-11-8-3-2-7(9)4-6(8)5-10-11/h2-5H,1H3 | | InChIKey | RMCHMXPTUMFFBZ-UHFFFAOYSA-N | | SMILES | N1(C)C2=C(C=C(Br)C=C2)C=N1 |
| Hazard Codes | Xn | | Risk Statements | 22 | | HS Code | 2933998090 |
| | 5-BROMO-1-METHYL-1H-INDAZOLE Usage And Synthesis |
| Uses | 5-?Bromo-?1-?methyl-1H-?indazole is an antibacterial drugs with inhibitory activity against multidrug-resistant (MDR) pathogens. |
| | 5-BROMO-1-METHYL-1H-INDAZOLE Preparation Products And Raw materials |
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