Identification |
Name: | 2-Propanone,1-(1H-indol-3-yl)- |
Synonyms: | 2-Propanone,1-indol-3-yl- (8CI);2-Propanone, indol-3-yl- (6CI,7CI);(1H-Indol-3-yl)acetone;1-(1H-Indol-3-yl)propan-2-one;3-(2-Oxopropyl)indole;3-Acetonylindole;3-Indolylacetone;Indol-3-yl-2-propanone;Indole-3-acetone;NSC 100751; |
CAS: | 1201-26-9 |
EINECS: | 214-855-4 |
Molecular Formula: | C11H11NO |
Molecular Weight: | 173.21 |
InChI: | InChI=1/C11H11NO/c1-8(13)6-9-7-12-11-5-3-2-4-10(9)11/h2-5,7,12H,6H2,1H3 |
Molecular Structure: |
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Properties |
Density: | 1.167 g/cm3 |
Stability: | Stable at normal temperatures and pressures. |
Refractive index: | 1.629 |
Solubility: | 1.2 g/L |
Appearance: | off-white to light brown crystalline powder |
Color: | tan |
Safety Data |
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