| Identification | Back Directory | [Name]
8-Chloro-2-(methylthio)pyrimido[5,4-d]pyrimidine | [CAS]
176637-10-8 | [Synonyms]
8-Chloro-2-(methylthio)
8-Chloro-2-(methylthio)pyrimido[5,4-d]pyrimidine
4-Chloro-6-(methylthio)pyrimido[5,4-d]pyrimidine
4-chloro-6-methylsulfanylpyrimido[5,4-d]pyrimidine
Pyrimido[5,4-d]pyrimidine, 8-chloro-2-(methylthio)-
8-chloro-2-(Methylsulfanyl)-[1,3]diazino[5,4-d]pyriMidine | [Molecular Formula]
C7H5ClN4S | [MDL Number]
MFCD00227587 | [MOL File]
176637-10-8.mol | [Molecular Weight]
212.66 |
| Chemical Properties | Back Directory | [Boiling point ]
416.0±48.0 °C(Predicted) | [density ]
1.54±0.1 g/cm3(Predicted) | [pka]
-1.26±0.30(Predicted) | [InChI]
InChI=1S/C7H5ClN4S/c1-13-7-9-2-4-5(12-7)6(8)11-3-10-4/h2-3H,1H3 | [InChIKey]
YBAUXEUJXJTKCH-UHFFFAOYSA-N | [SMILES]
C1(SC)=NC=C2N=CN=C(Cl)C2=N1 |
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