Identification |
Name: | 1-phenoxy-3-[(1-prop-2-en-1-yl-1H-tetrazol-5-yl)sulfanyl]propan-2-ol |
Synonyms: | 1-Phenoxy-3-((1-(2-propenyl)-1H-tetrazol-5-yl)thio)-2-propanol;2-Propanol, 1-phenoxy-3-((1-(2-propenyl)-1H-tetrazol-5-yl)thio)-;AC1MIQ1V;LS-122623;1-phenoxy-3-(1-prop-2-enyltetrazol-5-yl)sulfanylpropan-2-ol;133506-58-8 |
CAS: | 133506-58-8 |
Molecular Formula: | C13H16N4O2S |
Molecular Weight: | 292.3567 |
InChI: | InChI=1/C13H16N4O2S/c1-2-8-17-13(14-15-16-17)20-10-11(18)9-19-12-6-4-3-5-7-12/h2-7,11,18H,1,8-10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 260.3°C |
Boiling Point: | 506.9°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 260.3°C |
Safety Data |
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