Identification |
Name: | 5-{[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl}-2H-tetrazole |
Synonyms: | BRN 1010721;2-(p-Chlorophenyl)-4-(5(1H)-tetrazolylmethyl)thiazole;1H-Tetrazole, 5-((2-(4-chlorophenyl)-4-thiazolyl)methyl)-;Thiazole, 2-(p-chlorophenyl)-4-(5(1H)-tetrazolylmethyl)-;AC1MIF1N;LS-150912;2-(4-chlorophenyl)-4-(2H-tetrazol-5-ylmethyl)-1,3-thiazole;55315-40-7 |
CAS: | 55315-40-7 |
Molecular Formula: | C11H8ClN5S |
Molecular Weight: | 277.7327 |
InChI: | InChI=1/C11H8ClN5S/c12-8-3-1-7(2-4-8)11-13-9(6-18-11)5-10-14-16-17-15-10/h1-4,6H,5H2,(H,14,15,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | 271.3°C |
Boiling Point: | 525°C at 760 mmHg |
Density: | 1.487g/cm3 |
Refractive index: | 1.675 |
Flash Point: | 271.3°C |
Safety Data |
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