| Identification | More | [Name]
4-CHLOROTHIENO[2,3-D]PYRIMIDINE | [CAS]
14080-59-2 | [Synonyms]
4-CHLOROTHIENO[2,3-D]PYRIMIDINE
BUTTPARK 48\18-41 | [Molecular Formula]
C6H3ClN2S | [MDL Number]
MFCD01312373 | [Molecular Weight]
170.62 | [MOL File]
14080-59-2.mol |
| Chemical Properties | Back Directory | [Appearance]
Slightly Yellowish Crystalline Solid | [Melting point ]
109-113°C | [Boiling point ]
285.7±20.0 °C(Predicted) | [density ]
1.531±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [solubility ]
Dichloromethane, DMSO | [form ]
Solid | [pka]
0.42±0.40(Predicted) | [color ]
Slightly Yellowish Crystalline | [CAS DataBase Reference]
14080-59-2(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Chemical Properties]
Slightly Yellowish Crystalline Solid | [Uses]
4-Chlorothieno[2,3-d]pyrimidine (cas# 14080-59-2) is a compound useful in organic synthesis. | [Definition]
ChEBI: 4-Chlorothieno[2,3-d]pyrimidine is an organic heterobicyclic compound, an organonitrogen heterocyclic compound and an organosulfur heterocyclic compound. |
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