Identification |
Name: | N,N'-di(1,3-thiazol-2-yl)benzene-1,4-dicarboxamide |
Synonyms: | 1,4-benzenedicarboxamide, N~1~,N~4~-di-2-thiazolyl- |
CAS: | 5186-50-5 |
Molecular Formula: | C14H10N4O2S2 |
Molecular Weight: | 330.3848 |
InChI: | InChI=1/C14H10N4O2S2/c19-11(17-13-15-5-7-21-13)9-1-2-10(4-3-9)12(20)18-14-16-6-8-22-14/h1-8H,(H,15,17,19)(H,16,18,20) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.554g/cm3 |
Refractive index: | 1.77 |
Flash Point: | °C |
Safety Data |
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