Identification |
Name: | Benzenamine, 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)thio]- |
Synonyms: | BUTTPARK 99\18-27;2-[(5-METHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]ANILINE;4-(2-AMINOPHENYLTHIO)-5-METHYLTHIENO(2,3-D)PYRIMIDINE |
CAS: | 175137-24-3 |
Molecular Formula: | C13H11 N3 S2 |
Molecular Weight: | 273.38 |
InChI: | InChI=1/C13H11N3S2/c1-8-6-17-12-11(8)13(16-7-15-12)18-10-5-3-2-4-9(10)14/h2-7H,14H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 232.5°C |
Boiling Point: | 460.8°C at 760 mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.753 |
Flash Point: | 232.5°C |
Safety Data |
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