Identification |
Name: | 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbonitrile |
Synonyms: | 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbonitrile;NSC332754;AC1L7CEO;Maybridge4_004035;Oprea1_011433;MLS000764190;MolPort-002-864-324;HMS1532H09;HMS2683I11;SEW03643;ZINC00109320;AKOS005144818;NSC-332754;IDI1_032857;SMR000335021;BRD-K81830450-001-01-0;83253-38-7 |
CAS: | 83253-38-7 |
Molecular Formula: | C12H9N3S |
Molecular Weight: | 227.285 |
InChI: | InChI=1/C12H9N3S/c13-8-10-11(9-4-2-1-3-5-9)14-12-15(10)6-7-16-12/h1-5H,6-7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 263.3°C |
Boiling Point: | 511.7°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.733 |
Flash Point: | 263.3°C |
Safety Data |
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