Identification |
Name: | 5,6-dimethyl-4-[(4-nitrobenzyl)oxy]thieno[2,3-d]pyrimidine |
Synonyms: | T5258054;ZINC02618589;AC1M0OAB;MolPort-004-045-982;5,6-dimethyl-4-[(4-nitrophenyl)methoxy]thieno[2,3-d]pyrimidine;5547-09-1 |
CAS: | 5547-09-1 |
Molecular Formula: | C15H13N3O3S |
Molecular Weight: | 315.347 |
InChI: | InChI=1/C15H13N3O3S/c1-9-10(2)22-15-13(9)14(16-8-17-15)21-7-11-3-5-12(6-4-11)18(19)20/h3-6,8H,7H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 269.9°C |
Boiling Point: | 522.7°C at 760 mmHg |
Density: | 1.379g/cm3 |
Refractive index: | 1.676 |
Flash Point: | 269.9°C |
Safety Data |
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