Identification |
Name: | 3-phenyl-5,6-dihydrothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
Synonyms: | 3-phenyl-5,6-dihydrothieno[2,3-d]pyrimidine-2,4(1h,3h)-dione;NSC120301;AC1L6UA6;AC1Q6M0R;AR-1F5005;NSC-120301;3-phenyl-5,6-dihydro-1H-thieno[2,3-d]pyrimidine-2,4-dione |
CAS: | 21004-33-1 |
Molecular Formula: | C12H10N2O2S |
Molecular Weight: | 246.285 |
InChI: | InChI=1/C12H10N2O2S/c15-11-9-6-7-17-10(9)13-12(16)14(11)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,16) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.47g/cm3 |
Refractive index: | 1.718 |
Flash Point: | °C |
Safety Data |
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