| Identification | Back Directory | [Name]
4-CHLORO-2-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE | [CAS]
81765-97-1 | [Synonyms]
AKOS 92583
IFLAB-BB F0307-0219
4-CHLORO-2-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE
4-CHLORO-2-METHYL-5,6,7,8-TETRAHYDROBENZO[4,5]THIENO[2,3-D]PYRIMIDINE
[1]BENZOTHIENO[2,3-D]PYRIMIDINE, 4-CHLORO-5,6,7,8-TETRAHYDRO-2-METHYL-
4-Chloro-2-Methyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyriMidine, 96% | [Molecular Formula]
C11H11ClN2S | [MDL Number]
MFCD00458475 | [MOL File]
81765-97-1.mol | [Molecular Weight]
238.74 |
| Chemical Properties | Back Directory | [Melting point ]
94 °C | [density ]
1.367±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [pka]
1.27±0.20(Predicted) |
| Hazard Information | Back Directory | [Uses]
4-chloro-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine is a useful reactant for the synthesis of thieno[2,?3-?d]?pyrimidines and furo[2,?3-?d]?pyrimidines derivatives, for the use as c-?Met inhibitiors as a potential antitumor agents. |
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