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| | 6-Bromo-1H-thieno[2,3-d]pyrimidin-4-one Basic information |
| Product Name: | 6-Bromo-1H-thieno[2,3-d]pyrimidin-4-one | | Synonyms: | 6-BroMothieno[2,3-d]pyriMidin-4(3H)-one;6-Bromothieno[2,3-d]pyrimidin-4(1H)-one;6-bromothieno[3,2-d]pyrimidin-4(1H)-one;6-Bromo-3H-thieno[2,3-d]pyrimidin-4-one;6-Bromo-3H-thieno[2,3-d]pyrimidin-4-one 95%;Thieno[2,3-d]pyrimidin-4(1H)-one, 6-bromo-;6-BROMO-1H-THIENO[2,3-D]PYRIMIDIN-4-ONE ISO 9001:2015 REACH;6-Bromobenzo [2,3-d] pyrimidin-4 (1H) - one | | CAS: | 56844-40-7 | | MF: | C6H3BrN2OS | | MW: | 231.07 | | EINECS: | | | Product Categories: | | | Mol File: | 56844-40-7.mol | ![6-Bromo-1H-thieno[2,3-d]pyrimidin-4-one Structure](CAS/GIF/56844-40-7.gif) |
| | 6-Bromo-1H-thieno[2,3-d]pyrimidin-4-one Chemical Properties |
| Boiling point | 445.7±30.0 °C(Predicted) | | density | 2.18±0.1 g/cm3(Predicted) | | storage temp. | 2-8°C(protect from light) | | pka | 10.49±0.20(Predicted) | | form | solid | | color | Dark Brown | | InChI | InChI=1S/C6H3BrN2OS/c7-4-1-3-5(10)8-2-9-6(3)11-4/h1-2H,(H,8,9,10) | | InChIKey | WIURMUHBQYODCB-UHFFFAOYSA-N | | SMILES | C1=NC(=O)C2C=C(Br)SC=2N1 |
| | 6-Bromo-1H-thieno[2,3-d]pyrimidin-4-one Usage And Synthesis |
| | 6-Bromo-1H-thieno[2,3-d]pyrimidin-4-one Preparation Products And Raw materials |
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