Identification |
Name: | 2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethyl 2-(acetyloxy)benzoate |
Synonyms: | 2-((1-Phenyl-1H-tetrazol-5-yl)thio)ethyl 2-(acetyloxy)benzoate;Benzoic acid, 2-(acetyloxy)-, 2-((1-phenyl-1H-tetrazol-5-yl)thio)ethyl ester;AC1MIQ1N;LS-35542;2-(1-phenyltetrazol-5-yl)sulfanylethyl 2-acetyloxybenzoate;133506-50-0 |
CAS: | 133506-50-0 |
Molecular Formula: | C18H16N4O4S |
Molecular Weight: | 384.409 |
InChI: | InChI=1/C18H16N4O4S/c1-13(23)26-16-10-6-5-9-15(16)17(24)25-11-12-27-18-19-20-21-22(18)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 294.5°C |
Boiling Point: | 563.3°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.649 |
Flash Point: | 294.5°C |
Safety Data |
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