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| English name | 2-Bromo-3-methylthiophene |
| English synonyms | Thiophene,2-bromo-3-methyl-;2B3MT;2-BROMO-3-METHYLTHIOPHENE; 2-Bromo-3-Methylthiophene99.Chemicalbook5%;2-bromo-3-methyltiophene; 2-Bromo-3-methylthiophene97%;178.04;2-BROMO-3-METHYLTHIOPHENE98+% |
| CAS number | 14282-76-9 |
| Molecular formula | C5H5BrS |
| Molecular weight | 177.06 |
| EINECS number | 238-175-2 |
| 2-Bromo-3-methylthiophene Chemical Properties | |
| Melting point | <25℃ |
| Boiling point | 173-176℃(lit.) |
| Density | 1.572 g/mL at 25℃(lit.) |
| Refractive index | n20/D 1.572(lit.) |
| Flash point | 155°F |
| Storage conditions | 2-8℃ |
| Water solubility | Insoluble in water |
| Solubility | Soluble in chloroform, ethyl acetate |
| Form | Liquid |
| Color | Light yellow low |
| Specific gravity | 1.58 |
| BRN | 105719 |
| CAS database | 14282-76-9(CAS DataBase Reference) |
| NIST chemical substance information | Thiophene,2-bromo-3-methyl-(14282-76-9) |
| 2-Bromo-3-methylthiophene Usage and Synthesis |
| Uses |
| 2-Bromo-3-methylthiophene is used to prepare pyrazolo[3,4-d]pyrimidine derivatives as inhibitors of human enterovirus, coxsackievirus, echovirus, influenza virus, herpes simplex virus, and rhinovirus. It is also used to synthesize oral α7 nicotinic receptor agonists. |
| Uses |
| New pharmaceutical intermediates. |
| Safety Information | |
| Hazardous Goods Symbol | T,Xi,Xn |
| Hazard Category Code | 25-41-43-36/37/38-20/21/22 |
| Safety Instructions | 26-36/37/39-45 |
| Hazardous Goods Transport Number | UN 2810 |
| WGK Germany | 3 |
| Hazard Note | Harmful |
| Hazard Level | IRRITANT-HARMFUL,KEEP COLD |
| Hazard Level | 6.1 |
| Packaging Category | Ⅲ |
| Customs Code | 29349990 |
| 2-Bromo-3-methylthiophene Upstream and downstream product information |
| Upstream raw materials |
| Acetic acid, acetic anhydride, 3-methylthiophene, N-bromosuccinimide (NBS) |
| Downstream products |
| 2,3,5-trimethylthiophene, 3-methylthiophene-2-boric acid, 3-methylthiophene-2-boric acid ester, 2-BROMOTHIOPHENE-3-CARChemicalbookBALDEHYDE4-Chloro-1-(3-Methyl-2-thienyl)-1-butanone, MTPPA |





