| Identification | Back Directory | [Name]
6-BROMO-1H-THIENO[2,3-D]PYRIMIDIN-4-ONE | [CAS]
56844-40-7 | [Synonyms]
6-BROMO-1H-THIENO[2,3-D]PYRIMIDIN-4-ONE
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
Thieno[2,3-d]pyrimidin-4(1H)-one, 6-bromo-
6-Bromo-3H-thieno[2,3-d]pyrimidin-4-one 95%
6-BROMO-1H-THIENO[2,3-D]PYRIMIDIN-4-ONE ISO 9001：2015 REACH | [Molecular Formula]
C6H3BrN2OS | [MDL Number]
MFCD12196499 | [MOL File]
56844-40-7.mol | [Molecular Weight]
231.07 |
| Chemical Properties | Back Directory | [Boiling point ]
445.7±30.0 °C(Predicted) | [density ]
2.18±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C(protect from light) | [form ]
solid | [pka]
10.49±0.20(Predicted) | [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 |
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