| Identification | Back Directory | [Name]
4-CHLORO-7-METHYLTHIENO[3,2-D]PYRIMIDINE | [CAS]
175137-21-0 | [Synonyms]
BUTTPARK 46\18-89
4-Chloro-7-Methylthieno[3...
4-CHLORO-7-METHYLTHIENO[3,2-D]PYRIMIDINE
4-Chloro-7-methylthieno[2,3-d]pyrimidine
7-CHLORO-3-METHYLTHIENO(3,2-D)PYRIMIDINE
Thieno[3,2-d]pyrimidine,4-chloro-7-methyl-
4-Chloro-7-methylthieno[3,2-d]pyrimidine97%
4-Chloro-7-methylthieno[3,2-d]pyrimidine 97%
4-CHLORO-7-METHYLTHIENO[3,2-D]PYRIMIDINE ISO 9001：2015 REACH | [Molecular Formula]
C7H5ClN2S | [MDL Number]
MFCD00205202 | [MOL File]
175137-21-0.mol | [Molecular Weight]
184.65 |
| Chemical Properties | Back Directory | [Melting point ]
124 °C | [Boiling point ]
301.3±37.0 °C(Predicted) | [density ]
1.445±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [pka]
0.78±0.40(Predicted) | [InChI]
InChI=1S/C7H5ClN2S/c1-4-2-11-6-5(4)9-3-10-7(6)8/h2-3H,1H3 | [InChIKey]
IYJDOVYAFDVIDB-UHFFFAOYSA-N | [SMILES]
C1=NC(Cl)=C2SC=C(C)C2=N1 |
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