Identification |
Name: | Ethanone,2-(1,3-benzodioxol-5-yl)-1-(1H-indol-3-yl)- |
Synonyms: | Ketone,indol-3-yl piperonyl (7CI); NSC 105337 |
CAS: | 93325-40-7 |
Molecular Formula: | C17H13 N O3 |
Molecular Weight: | 279.29 |
InChI: | InChI=1/C17H13NO3/c19-15(13-9-18-14-4-2-1-3-12(13)14)7-11-5-6-16-17(8-11)21-10-20-16/h1-6,8-9,18H,7,10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 256.4°C |
Boiling Point: | 500.4°Cat760mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.698 |
Flash Point: | 256.4°C |
Safety Data |
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